DrugDomain logoDrugDomain

P22756

Grik1 — Glutamate receptor ionotropic, kainate 1

← Back
Lists of molecules and drugs that interact with protein P22756
DrugDomain DataDrugBank IDPDB LigandLigand NameChEMBLPubChemInChIKey
ExploreDB00142GGL
GAMMA-L-GLUTAMIC ACID
CHEMBL57506033032;44272391;88747398WHUUTDBJXJRKMK-VKHMYHEASA-N
ExploreDB00142GLU
GLUTAMIC ACID
CHEMBL57506033032;44272391;88747398WHUUTDBJXJRKMK-VKHMYHEASA-N
ExploreDB02347AT1
(S)-2-AMINO-3-(5-TERT-BUTYL-3-(PHOSPHONOMETHOXY)-4-ISOXAZOLYL)PROPIONIC ACID
CHEMBL594840447249AGSOOCUNMTYPSE-ZETCQYMHSA-N
ExploreDB02852DOQ
(2S,3S,4S)-2-CARBOXY-4-[(1Z,3E,5R)-5-CARBOXY-1-METHYL-1,3-HEXADIENYL]-3-PYRROLIDINEACETIC ACID
CHEMBL12323135282253VZFRNCSOCOPNDB-AOKDLOFSSA-N
ExploreDB04152IBC
3-(3-HYDROXY-7,8-DIHYDRO-6H-CYCLOHEPTA[D]ISOXAZOL-4-YL)-L-ALANINE
CHEMBL284725288598HJEPOXZLPHUVFE-ZETCQYMHSA-N
ExploreDB09462GOL
GLYCEROL
CHEMBL692753PEDCQBHIVMGVHV-UHFFFAOYSA-N
ExploreDB14511ACT
ACETATE ION
None175QTBSBXVTEAMEQO-UHFFFAOYSA-M
ExploreDB14546SO4
SULFATE ION
None1117QAOWNCQODCNURD-UHFFFAOYSA-L
ExploreNone1PE
PENTAETHYLENE GLYCOL
CHEMBL122976662551JLFNLZLINWHATN-UHFFFAOYSA-N
ExploreNone2J9
4-cyclopropyl-7-fluoro-3,4-dihydro-2H-1,2,4-benzothiadiazine 1,1-dioxide
CHEMBL244106767531324FLTMTBPCYAZIKM-UHFFFAOYSA-N
ExploreNone35K
(2S)-2-amino-4-(2,3-dioxo-1,2,3,4-tetrahydroquinoxalin-6-yl)butanoic acid
CHEMBL5177751137348123HOBORVHHDCBXLX-ZETCQYMHSA-N
ExploreNone3HU
(S)-1-(2'-AMINO-2'-CARBOXYETHYL)-3-[(2-CARBOXYTHIEN-3-YL)METHYL]THIENO[3,4-D]PYRIMIDIN-2,4-DIONE
CHEMBL173872624850183LSNSPQPOGKSTHQ-VIFPVBQESA-N
ExploreNone4E7
(3R,4S)-3-(3-carboxyphenyl)-4-propyl-L-proline
None91826024OORLOXOWCACWSS-AGIUHOORSA-N
ExploreNone5PX
4-Cyclopropyl-3,4-dihydro-7-hydroxy-2H-1,2,4-benzothiadiazine 1,1-dioxide
None67305878OMEAYSCNDLQLNC-UHFFFAOYSA-N
ExploreNone7E5
(2~{S},4~{R})-4-(2-carboxyphenoxy)pyrrolidine-2-carboxylic acid
CHEMBL411790190480133XHABYXGKUZQAIW-APPZFPTMSA-N
ExploreNone7M6
7-chloro-4-(2-fluoroethyl)-2,3-dihydro-1,2,4-benzothiadiazine 1,1-dioxide
CHEMBL58190611161396PDYLKRWZXXTAQJ-UHFFFAOYSA-N
ExploreNone8VE
(3~{a}~{R},4~{S},6~{a}~{R})-1-methyl-4,5,6,6~{a}-tetrahydro-3~{a}~{H}-pyrrolo[3,4-c]pyrazole-3,4-dicarboxylic acid
None24850532MUCHMWUQFYVYSF-YUPRTTJUSA-N
ExploreNone8VN
(3~{a}~{S},4~{S},6~{a}~{R})-4,5,6,6~{a}-tetrahydro-3~{a}~{H}-pyrrolo[3,4-d][1,2]oxazole-3,4-dicarboxylic acid
CHEMBL12544010262175JMTZNIDIUDLCMK-HZLVTQRSSA-N
ExploreNoneBR
BROMIDE ION
None259CPELXLSAUQHCOX-UHFFFAOYSA-M
ExploreNoneCL
CHLORIDE ION
None312VEXZGXHMUGYJMC-UHFFFAOYSA-M
ExploreNoneCS
CESIUM ION
None104967NCMHKCKGHRPLCM-UHFFFAOYSA-N
ExploreNoneDYH
(2R,3aR,6S,7R,7aR)-2-[(2S)-2-amino-2-carboxyethyl]-6-hydroxy-7-(methylamino)hexahydro-2H-furo[3,2-b]pyran-2-carboxylic acid
CHEMBL22114215450383;9839436YUSZFKPLFIQTGF-FDNSHYBFSA-N
ExploreNoneEC8
N-(7-fluoro-2,3-dioxo-6-(trifluoromethyl)-3,4-dihydroquinoxalin-1(2H)-yl)-2-hydroxybenzamide
CHEMBL5193862137319634MCKOVZZCGOMMIB-UHFFFAOYSA-N
ExploreNoneEDO
1,2-ETHANEDIOL
CHEMBL457299174LYCAIKOWRPUZTN-UHFFFAOYSA-N
ExploreNoneK
POTASSIUM ION
CHEMBL1233793813NPYPAHLBTDXSSS-UHFFFAOYSA-N
ExploreNoneKAI
3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINE
CHEMBL27504010255;44338126VLSMHEGGTFMBBZ-OOZYFLPDSA-N
ExploreNoneL5H
~{N}-[7-imidazol-1-yl-2,3-bis(oxidanylidene)-6-(trifluoromethyl)-4~{H}-quinoxalin-1-yl]benzamide
None139582018IOLCYQPDALFXJR-UHFFFAOYSA-N
ExploreNoneLI
LITHIUM ION
CHEMBL123400428486HBBGRARXTFLTSG-UHFFFAOYSA-N
ExploreNoneLY5
(3S,4aR,6S,8aR)-6-{[(2S)-2-carboxy-4,4-difluoropyrrolidin-1-yl]methyl}decahydroisoquinoline-3-carboxylic acid
CHEMBL12341189935648OXQXJYQSWZFDBB-WJTVCTBASA-N
ExploreNoneMS8
(2R,3aR,7aR)-2-[(2S)-2-amino-3-hydroxy-3-oxo-propyl]-3,3a,5,6,7,7a-hexahydrofuro[4,5-b]pyran-2-carboxylic acid
None10658919RZIYCCQNKHONBB-PRKAOEEVSA-N
ExploreNoneNA
SODIUM ION
None923FKNQFGJONOIPTF-UHFFFAOYSA-N
ExploreNoneNH4
AMMONIUM ION
None16741146;223QGZKDVFQNNGYKY-UHFFFAOYSA-O
ExploreNonePEG
DI(HYDROXYETHYL)ETHER
CHEMBL12352268117MTHSVFCYNBDYFN-UHFFFAOYSA-N
ExploreNonePG4
TETRAETHYLENE GLYCOL
CHEMBL12352548200UWHCKJMYHZGTIT-UHFFFAOYSA-N
ExploreNoneRB
RUBIDIUM ION
None105153NCCSSGKUIKYAJD-UHFFFAOYSA-N
ExploreNoneTZG
(S)-2-amino-3-(2-(2-carboxyethyl)-5-chloro-4-nitrophenyl)propionic acid
CHEMBL183533753393826DRCLPFURMHGQPC-VIFPVBQESA-N
ExploreNoneUB1
3-({3-[(2S)-2-amino-2-carboxyethyl]-5-methyl-2,6-dioxo-3,6-dihydropyrimidin-1(2H)-yl}methyl)-4,5-dibromothiophene-2-carboxylic acid
CHEMBL22082216124969VDFYFXPYXBDMBE-ZETCQYMHSA-N
ExploreNoneUBA
(S)-1-(2-AMINO-2-CARBOXYETHYL)-3(2-CARBOXYTHIOPHENE-3-YL-METHYL)-5-METHYLPYRIMIDINE-2,4-DIONE
CHEMBL3734286420160ZTAZUCRXCRXNSU-VIFPVBQESA-N
ExploreNoneUBC
(S)-1-(2-AMINO-2-CARBOXYETHYL)-3-(2-CARBOXYBENZYL)PYRIMIDINE-2,4-DIONE
CHEMBL3727976420161UUIYULWYHDSXHL-NSHDSACASA-N
ExploreNoneUBE
3-({3-[(2S)-2-amino-2-carboxyethyl]-5-methyl-2,6-dioxo-3,6-dihydropyrimidin-1(2H)-yl}methyl)-5-phenylthiophene-2-carboxylic acid
CHEMBL37342916125102LCZDCKMQSBGXAH-AWEZNQCLSA-N
ExploreNoneUBF
3-({3-[(2S)-2-amino-2-carboxyethyl]-5-bromo-2,6-dioxo-3,6-dihydropyrimidin-1(2H)-yl}methyl)thiophene-2-carboxylic acid
CHEMBL22132116124964KKTBJRLDYITGOV-QMMMGPOBSA-N