BindingDB logo
myBDB logout

BDBM50347865 CHEMBL1802383

SMILES: Cc1nc[nH]c1C=C1C(=O)Nc2ccc(cc12)C(=O)CCl

InChI Key: InChIKey=VIRXUWUAZFKQHO-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 = 50347865   
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
Serine/threonine-protein kinase Nek2


(Homo sapiens (Human))
BDBM50347865
PNG
(CHEMBL1802383)
Show SMILES Cc1nc[nH]c1C=C1C(=O)Nc2ccc(cc12)C(=O)CCl |w:6.6|
Show InChI InChI=1S/C15H12ClN3O2/c1-8-13(18-7-17-8)5-11-10-4-9(14(20)6-16)2-3-12(10)19-15(11)21/h2-5,7H,6H2,1H3,(H,17,18)(H,19,21)
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 20n/an/an/an/an/an/a



University of California

Curated by ChEMBL


Assay Description
Inhibition of human Nek2 in using [gamma-32P] ATP


J Med Chem 54: 4133-46 (2011)


Article DOI: 10.1021/jm200222m
BindingDB Entry DOI: 10.7270/Q2QC03TX
More data for this
Ligand-Target Pair