DrugDomain logoDrugDomain

P43220

GLP1R — Glucagon-like peptide 1 receptor

← Back
Lists of molecules and drugs that interact with protein P43220
DrugDomain DataDrugBank IDPDB LigandLigand NameChEMBLPubChemInChIKey
ExploreDB00141NAG
2-acetamido-2-deoxy-beta-D-glucopyranose
CHEMBL44787824139OVRNDRQMDRJTHS-FMDGEEDCSA-N
ExploreDB02210HEZ
HEXANE-1,6-DIOL
CHEMBL45861612374XXMIOPMDWAUFGU-UHFFFAOYSA-N
ExploreDB04540CLR
CHOLESTEROL
CHEMBL1125705997HVYWMOMLDIMFJA-DPAQBDIFSA-N
ExploreDB08558SOG
octyl 1-thio-beta-D-glucopyranoside
None656909CGVLVOOFCGWBCS-RGDJUOJXSA-N
ExploreDB13928n/a
Semaglutide
n/an/an/a
ExploreDB14027n/a
Taspoglutide
n/an/an/a
ExploreDB14546SO4
SULFATE ION
None1117QAOWNCQODCNURD-UHFFFAOYSA-L
ExploreDB16043UK4
2-[(4-{6-[(4-cyano-2-fluorophenyl)methoxy]pyridin-2-yl}piperidin-1-yl)methyl]-1-{[(2S)-oxetan-2-yl]methyl}-1H-benzimidazole-6-carboxylic acid
CHEMBL4518483134611040HYBAKUMPISVZQP-DEOSSOPVSA-N
ExploreDB18964V6G
3-[(1S,2S)-1-(5-[(4S)-2,2-dimethyloxan-4-yl]-2-{(4S)-2-(4-fluoro-3,5-dimethylphenyl)-3-[3-(4-fluoro-1-methyl-1H-indazol-5-yl)-2-oxo-2,3-dihydro-1H-imidazol-1-yl]-4-methyl-2,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-5-carbonyl}-1H-indol-1-yl)-2-methylcyclopropyl]-1,2,4-oxadiazol-5(4H)-one
CHEMBL4446782137319706USUWIEBBBWHKNI-KHIFEHGGSA-N
ExploreNone10M
decyl 4-O-alpha-D-glucopyranosyl-1-thio-beta-D-glucopyranoside
None10345813YZNNXXWNKQOETJ-HYLFJBCQSA-N
ExploreNone32M
3,6,9,12,15,18-hexaoxahexacosan-1-ol
None12398655VVSOZSGWKFPDFX-UHFFFAOYSA-N
ExploreNone82L
2-[(4-{6-[(2,4-difluorophenyl)methoxy]pyridin-2-yl}piperidin-1-yl)methyl]-1-[(1-ethyl-1H-imidazol-5-yl)methyl]-1H-benzimidazole-6-carboxylic acid
CHEMBL5191519134611223IFXPEJAGKQFBER-UHFFFAOYSA-N
ExploreNone97V
4-{[(4-cyclohexylphenyl){[3-(methylsulfonyl)phenyl]carbamoyl}amino]methyl}-N-(1H-tetrazol-5-yl)benzamide
CHEMBL475826523549991PPTKULJUDJWTSA-UHFFFAOYSA-N
ExploreNone97Y
N-{4-[(R)-(3,3-dimethylcyclobutyl)({6-[4-(trifluoromethyl)-1H-imidazol-1-yl]pyridin-3-yl}amino)methyl]benzene-1-carbonyl}-beta-alanine
CHEMBL364818568178630MYZIDYJMNWEJMC-QHCPKHFHSA-N
ExploreNoneBYI
2,4-bis(3-methoxy-4-thiophen-2-ylcarbonyloxy-phenyl)-1,3-bis[[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]carbonylamino]cyclobutane-1,3-dicarboxylic acid
CHEMBL2158411n/aJSLFGFBQFKCNSQ-NHONBVHKSA-N
ExploreNoneD6M
N-hexadecanoyl-L-glutamic acid
None161955KMAOMYOPEIRFLB-SFHVURJKSA-N
ExploreNoneFFR
2-[[4-[6-[(4-cyano-2-fluoranyl-phenyl)methoxy]pyridin-2-yl]-3,6-dihydro-2~{H}-pyridin-1-yl]methyl]-3-[[(2~{S})-oxetan-2-yl]methyl]imidazo[4,5-b]pyridine-5-carboxylic acid
None149050799QJTZURDDCIYTGM-QFIPXVFZSA-N
ExploreNoneHNO
N-tert-butyl-6,7-bis(chloranyl)quinoxalin-2-amine
None156022738QYEPFRWKAAVUOP-UHFFFAOYSA-N
ExploreNoneN2V
N-{(3S,8S)-3-{4-[(3,4-dichlorophenyl)methoxy]phenyl}-7-[(1S)-1-phenylpropyl]-2,3,6,7,8,9-hexahydro[1,4]dioxino[2,3-g]isoquinoline-8-carbonyl}-4-(2,3-dimethylpyridin-4-yl)-L-phenylalanine
CHEMBL395079658327143DEDPYBWOUXWMOX-ZTAAISNPSA-N
ExploreNoneOLA
OLEIC ACID
CHEMBL8659445639ZQPPMHVWECSIRJ-KTKRTIGZSA-N
ExploreNoneOLC
(2R)-2,3-dihydroxypropyl (9Z)-octadec-9-enoate
None11451146RZRNAYUHWVFMIP-GDCKJWNLSA-N
ExploreNoneQW7
1-[(1R)-1-(2,6-dichloro-3-methoxyphenyl)ethyl]-6-{2-[(2R)-piperidin-2-yl]phenyl}-1H-benzimidazole
CHEMBL5197819146155955YFCMSHPEVDOMQA-VGOFRKELSA-N
ExploreNoneUK1
3-{(1S)-1-[5-(2,2-dimethylmorpholin-4-yl)-2-{(4S)-2-(4-fluoro-3,5-dimethylphenyl)-3-[3-(4-fluoro-1-methyl-1H-indazol-5-yl)-2-oxo-2,3-dihydro-1H-imidazol-1-yl]-4-methyl-2,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-5-carbonyl}-1H-indol-1-yl]butyl}-1,2,4-oxadiazol-5(4H)-one
None154584718WUVYFHGOFAAJMK-AIJWEMPKSA-N
ExploreNoneWB2
2,4-bis(3-methoxy-4-thiophen-2-ylcarbonyloxy-phenyl)-1,3-bis[[4-(2-methylpropanoylamino)phenyl]carbonylamino]cyclobutane-1,3-dicarboxylic acid
CHEMBL2158488n/aYCBYMFFEJARIGU-OKSULDPSSA-N
ExploreNoneWF1
17-amino-10-oxo-3,6,12,15-tetraoxa-9-azaheptadecan-1-oic acid
None51340918YQZVQKYXWPIKIX-UHFFFAOYSA-N