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BDBM50180089 6-[2-[5-chloro-1-(diphenylmethyl)-2-methyl-1H-indol-3-yl]-ethoxy]nicotinic acid::CHEMBL381944

SMILES: Cc1c(CCOc2ccc(cn2)C(O)=O)c2cc(Cl)ccc2n1C(c1ccccc1)c1ccccc1

InChI Key: InChIKey=HYFKXXJRSSSOGP-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50180089   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
cPLA2 C2


(Homo sapiens (Human))
BDBM50180089
PNG
(6-[2-[5-chloro-1-(diphenylmethyl)-2-methyl-1H-indo...)
Show SMILES Cc1c(CCOc2ccc(cn2)C(O)=O)c2cc(Cl)ccc2n1C(c1ccccc1)c1ccccc1
Show InChI InChI=1S/C30H25ClN2O3/c1-20-25(16-17-36-28-15-12-23(19-32-28)30(34)35)26-18-24(31)13-14-27(26)33(20)29(21-8-4-2-5-9-21)22-10-6-3-7-11-22/h2-15,18-19,29H,16-17H2,1H3,(H,34,35)
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 8.50E+4n/an/an/an/an/an/a



Wyeth Research

Curated by ChEMBL


Assay Description
Inhibition of cytosolic phospholipase A2-alpha in GLU micelle assay


J Med Chem 49: 135-58 (2006)


Article DOI: 10.1021/jm0507882
BindingDB Entry DOI: 10.7270/Q2MC8ZMP
More data for this
Ligand-Target Pair