BDBM50136739 4-(1-Benzhydryl-5-methoxy-1H-indol-3-ylmethyl)-3-methoxy-benzoic acid::CHEMBL344686

SMILES: COc1ccc2n(cc(Cc3ccc(cc3OC)C(O)=O)c2c1)C(c1ccccc1)c1ccccc1

InChI Key: InChIKey=UYAQBZKZSJSUQQ-UHFFFAOYSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50136739   

Target/Host (Institution)	Ligand	Target/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	pH	Temp °C
cPLA2 C2 (Homo sapiens (Human))	BDBM50136739 (4-(1-Benzhydryl-5-methoxy-1H-indol-3-ylmethyl)-3-m...) Show SMILES COc1ccc2n(cc(Cc3ccc(cc3OC)C(O)=O)c2c1)C(c1ccccc1)c1ccccc1 Show InChI InChI=1S/C31H27NO4/c1-35-26-15-16-28-27(19-26)25(17-23-13-14-24(31(33)34)18-29(23)36-2)20-32(28)30(21-9-5-3-6-10-21)22-11-7-4-8-12-22/h3-16,18-20,30H,17H2,1-2H3,(H,33,34)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	1.90E+3	n/a	n/a	n/a	n/a	n/a	n/a
Wyeth Research Curated by ChEMBL					Assay Description In vitro inhibition of cystolic phospholipase A2 alpha.				Bioorg Med Chem Lett 13: 4501-4 (2003) BindingDB Entry DOI: 10.7270/Q2W095BN
					More data for this Ligand-Target Pair