BDBM50150011 CHEMBL182302::Phosphoric acid mono-[3-[4-(4-methoxy-quinolin-2-ylmethoxy)-phenyl]-2-((Z)-(S)-octadec-9-enoylamino)-propyl] ester

SMILES CCCCCCCC\C=C/CCCCCCCC(=O)N[C@H](COP(O)(O)=O)Cc1ccc(OCc2cc(OC)c3ccccc3n2)cc1

InChI Key InChIKey=OBGQDUHQIDGZKM-UHFFFAOYSA-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 = 50150011   

TargetLysophosphatidic acid receptor 1(Human)
University of Virginia

Curated by ChEMBL
LigandPNGBDBM50150011(Phosphoric acid mono-[3-[4-(4-methoxy-quinolin-2-y...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory concentration against Lysophosphatidic acid 1 (LPA1) receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetLysophosphatidic acid receptor 3(Human)
University of Virginia

Curated by ChEMBL
LigandPNGBDBM50150011(Phosphoric acid mono-[3-[4-(4-methoxy-quinolin-2-y...)
Affinity DataKi:  2.60E+3nMAssay Description:Binding affinity towards Lysophosphatidic acid 3 (LPA3) receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed