BDBM50211655 4-(4-(4-((1-(2-chlorophenyl)ethoxy)carbonyl)isoxazol-3-yl)phenylamino)-4-oxobutanoic acid::CHEMBL246735

SMILES CC(OC(=O)Nc1conc1-c1ccc(NC(=O)CCC(O)=O)cc1)c1ccccc1Cl

InChI Key InChIKey=OMOMFBJGKABUGF-UHFFFAOYSA-N

Data  2 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 = 50211655   

TargetLysophosphatidic acid receptor 1(Rattus norvegicus)
Ajinomoto

Curated by ChEMBL
LigandPNGBDBM50211655(4-(4-(4-((1-(2-chlorophenyl)ethoxy)carbonyl)isoxaz...)
Affinity DataIC50:  73nMAssay Description:Antagonist activity at LPA1 receptor in rat hepatic stellate cells assessed as inhibition of lysophosphatidic acid-induced intracellular calcium infl...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetLysophosphatidic acid receptor 1(Homo sapiens (Human))
Ajinomoto

Curated by ChEMBL
LigandPNGBDBM50211655(4-(4-(4-((1-(2-chlorophenyl)ethoxy)carbonyl)isoxaz...)
Affinity DataIC50:  140nMAssay Description:Antagonist activity at human recombinant LPA1 receptor expressed in CHOK1 cells assessed as inhibition of lysophosphatidic acid-induced intracellular...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed