BDBM50150008 CHEMBL182773::[4-[4-(4-Methoxy-3,5-dimethyl-pyridin-2-ylmethoxy)-phenyl]-3-((Z)-(R)-octadec-9-enoylamino)-butyl]-phosphonic acid

SMILES CCCCCCCC\C=C/CCCCCCCC(=O)N[C@@H](CCP(O)(O)=O)Cc1ccc(OCc2ncc(C)c(OC)c2C)cc1

InChI Key InChIKey=WDOSFOOESMCPNR-DEAWDCQTSA-N

Data  1 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50150008   

TargetLysophosphatidic acid receptor 3(Homo sapiens (Human))
University Of Virginia

Curated by ChEMBL
LigandPNGBDBM50150008(CHEMBL182773 | [4-[4-(4-Methoxy-3,5-dimethyl-pyrid...)
Affinity DataKi:  150nMAssay Description:Binding affinity towards Lysophosphatidic acid 3 (LPA3) receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetLysophosphatidic acid receptor 1(Homo sapiens (Human))
University Of Virginia

Curated by ChEMBL
LigandPNGBDBM50150008(CHEMBL182773 | [4-[4-(4-Methoxy-3,5-dimethyl-pyrid...)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibitory concentration against Lysophosphatidic acid 1 (LPA1) receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed