DrugDomain logoDrugDomain

P51532

SMARCA4 Transcription activator BRG1

← Back
Lists of molecules and drugs that interact with protein P51532
DrugDomain DataDrugBank IDPDB LigandLigand NameChEMBLPubChemInChIKey
ExploreDB01093DMS
DIMETHYL SULFOXIDE
CHEMBL504679IAZDPXIOMUYVGZ-UHFFFAOYSA-N
ExploreDB03564MPD
(4S)-2-METHYL-2,4-PENTANEDIOL
None5288834SVTBMSDMJJWYQN-YFKPBYRVSA-N
ExploreDB12521MB3
1-methylpyrrolidin-2-one
CHEMBL1254313387SECXISVLQFMRJM-UHFFFAOYSA-N
ExploreNone5BW
(2E)-1-(2-hydroxyphenyl)-3-[(1R,4R)-5-(pyridin-2-yl)-2,5-diazabicyclo[2.2.1]hept-2-yl]prop-2-en-1-one
CHEMBL375291178243717INAICWLVUAKEPB-QSTFCLMHSA-N
ExploreNoneEDO
1,2-ETHANEDIOL
CHEMBL457299174LYCAIKOWRPUZTN-UHFFFAOYSA-N
ExploreNoneFWZ
(2~{S},4~{R})-~{N}-[[2-[2-[4-[[4-[3-azanyl-6-(2-hydroxyphenyl)pyridazin-4-yl]piperazin-1-yl]methyl]phenyl]ethoxy]-4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]-1-[(2~{S})-2-[(1-fluoranylcyclopropyl)carbonylamino]-3,3-dimethyl-butanoyl]-4-oxidanyl-pyrrolidine-2-carboxamide
CHEMBL4755293137628622UTZVLJZPTDCKCT-XBPZXCMESA-N
ExploreNoneFX5
2-(6-azanyl-5-piperazin-4-ium-1-yl-pyridazin-3-yl)phenol
None138393343SZKHGLTYXIDOFH-UHFFFAOYSA-O
ExploreNoneMRD
(4R)-2-METHYLPENTANE-2,4-DIOL
None5288845SVTBMSDMJJWYQN-RXMQYKEDSA-N
ExploreNoneNA
SODIUM ION
None923FKNQFGJONOIPTF-UHFFFAOYSA-N
ExploreNonePEG
DI(HYDROXYETHYL)ETHER
CHEMBL12352268117MTHSVFCYNBDYFN-UHFFFAOYSA-N
ExploreNoneYHB
N-(2-{4-[(6M)-3-amino-6-(2-hydroxyphenyl)pyridazin-4-yl]piperazin-1-yl}pyridine-4-carbonyl)-3-methyl-L-valyl-(4R)-4-hydroxy-N-{(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl}-L-prolinamide
None164014158UTVJRQFHWBOCCR-IKYVMSNGSA-N
ExploreNoneZN
ZINC ION
CHEMBL123697032051PTFCDOFLOPIGGS-UHFFFAOYSA-N