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BDBM50055744 2-(1-Benzyl-5-methoxy-2-methyl-1H-indol-3-yl)-2-hydroxy-acetamide::CHEMBL151159

SMILES: COc1ccc2n(Cc3ccccc3)c(C)c(C(O)C(N)=O)c2c1

InChI Key: InChIKey=PBLVVQURJBEKOB-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50055744   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Phospholipase A2, membrane associated


(Homo sapiens (Human))
BDBM50055744
PNG
(2-(1-Benzyl-5-methoxy-2-methyl-1H-indol-3-yl)-2-hy...)
Show SMILES COc1ccc2n(Cc3ccccc3)c(C)c(C(O)C(N)=O)c2c1
Show InChI InChI=1S/C19H20N2O3/c1-12-17(18(22)19(20)23)15-10-14(24-2)8-9-16(15)21(12)11-13-6-4-3-5-7-13/h3-10,18,22H,11H2,1-2H3,(H2,20,23)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

DrugBank
antibodypedia
GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 2.01E+4n/an/an/an/an/an/a



Eli Lilly and Company

Curated by ChEMBL


Assay Description
Inhibition of Human Nonpancreatic Secretory Phospholipase A2 through Chromogenic assay


J Med Chem 39: 5119-36 (1997)


Article DOI: 10.1021/jm960485v
BindingDB Entry DOI: 10.7270/Q2542MQ5
More data for this
Ligand-Target Pair