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Compile Data Set for Download or QSAR

Marvin 2D Structure

The following exact ligands are found in BindingDB

Wt: 481.9
BDBM50136741

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB (change energy unit to kcal/mol)

Found 1 hit in this display   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Cytosolic phospholipase A2


(Homo sapiens (Human))
BDBM50136741
PNG
(4-(1-Benzhydryl-7-chloro-1H-indol-3-ylmethyl)-3-me...)
Show SMILES COc1cc(ccc1Cc1cn(C(c2ccccc2)c2ccccc2)c2c(Cl)cccc12)C(O)=O
Show InChI InChI=1S/C30H24ClNO3/c1-35-27-18-23(30(33)34)16-15-22(27)17-24-19-32(29-25(24)13-8-14-26(29)31)28(20-9-4-2-5-10-20)21-11-6-3-7-12-21/h2-16,18-19,28H,17H2,1H3,(H,33,34)
PDB
MMDB

KEGG

UniProtKB/SwissProt

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

Similars

PubMed
n/an/a 2.10E+3n/an/an/an/an/an/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