BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Serine/threonine-protein kinase Chk1' and Ligand = 'BDBM50256026'   
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
Serine/threonine-protein kinase Chk1


(Homo sapiens (Human))
BDBM50256026
PNG
(4-[2-Amino-5-oxo-3,5-dihydro-imidazol-(4)-ylidene]...)
Show SMILES NC1=NC(C(=O)N1)=C1CCNC(=O)c2[nH]c3c(csc3c12)-c1ccccc1 |w:3.3,t:1|
Show InChI InChI=1S/C19H15N5O2S/c20-19-23-14(18(26)24-19)10-6-7-21-17(25)15-12(10)16-13(22-15)11(8-27-16)9-4-2-1-3-5-9/h1-5,8,22H,6-7H2,(H,21,25)(H3,20,23,24,26)
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
n/an/a 1.30E+3n/an/an/an/an/an/a



Institut de Recherche Servier

Curated by ChEMBL


Assay Description
Inhibition of CHK1


Bioorg Med Chem Lett 19: 841-4 (2009)


Article DOI: 10.1016/j.bmcl.2008.12.001
BindingDB Entry DOI: 10.7270/Q2QN66MH
More data for this
Ligand-Target Pair