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BDBM50180080 3-[2-[5-chloro-1-(diphenylmethyl)-2-methyl-1H-indol-3-yl]-ethoxy]isoxazole-5-carboxylic acid::CHEMBL381114

SMILES: Cc1c(CCOc2cc(on2)C(O)=O)c2cc(Cl)ccc2n1C(c1ccccc1)c1ccccc1

InChI Key: InChIKey=RHQROKKYSBRSGA-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50180080   
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))
BDBM50180080
PNG
(3-[2-[5-chloro-1-(diphenylmethyl)-2-methyl-1H-indo...)
Show SMILES Cc1c(CCOc2cc(on2)C(O)=O)c2cc(Cl)ccc2n1C(c1ccccc1)c1ccccc1
Show InChI InChI=1S/C28H23ClN2O4/c1-18-22(14-15-34-26-17-25(28(32)33)35-30-26)23-16-21(29)12-13-24(23)31(18)27(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-13,16-17,27H,14-15H2,1H3,(H,32,33)
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 4.00E+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