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BDBM50301615 (S)-1-(2-(1-phenylethylamino)pyrimidin-4-yl)-1H-benzo[d]imidazol-6-amine::CHEMBL569240

SMILES: C[C@H](Nc1nccc(n1)-n1cnc2ccc(N)cc12)c1ccccc1

InChI Key: InChIKey=ZANBBHPHIFRQCN-UGPWUYPHNA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50301615   
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
SRC


(Homo sapiens (Human))
BDBM50301615
PNG
((S)-1-(2-(1-phenylethylamino)pyrimidin-4-yl)-1H-be...)
Show SMILES C[C@H](Nc1nccc(n1)-n1cnc2ccc(N)cc12)c1ccccc1
Show InChI InChI=1/C19H18N6/c1-13(14-5-3-2-4-6-14)23-19-21-10-9-18(24-19)25-12-22-16-8-7-15(20)11-17(16)25/h2-13H,20H2,1H3,(H,21,23,24)/t13-/s2
PDB

UniProtKB/SwissProt
UniProtKB/TrEMBL

GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a 19.5n/an/an/an/an/an/a



Merck Research Laboratories

Curated by ChEMBL


Assay Description
Inhibition of Lck


Bioorg Med Chem Lett 19: 5440-3 (2009)


Article DOI: 10.1016/j.bmcl.2009.07.102
BindingDB Entry DOI: 10.7270/Q2GX4BM0
More data for this
Ligand-Target Pair