BindingDB logo
myBDB logout

null

SMILES: FC(F)(F)n1cnc2c(NCc3ccc(Cl)cc3)nc(Cl)nc12

InChI Key: InChIKey=QPIGTBOGQNPCIF-UHFFFAOYSA-N

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 = 50290599   
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
Cyclin-dependent kinase 2/G1/S-specific cyclin-E1/G1/S-specific cyclin-E2


(Homo sapiens (Human))
BDBM50290599
PNG
((4-Chloro-benzyl)-(2-chloro-9-trifluoromethyl-9H-p...)
Show SMILES FC(F)(F)n1cnc2c(NCc3ccc(Cl)cc3)nc(Cl)nc12
Show InChI InChI=1S/C13H8Cl2F3N5/c14-8-3-1-7(2-4-8)5-19-10-9-11(22-12(15)21-10)23(6-20-9)13(16,17)18/h1-4,6H,5H2,(H,19,21,22)
PDB

UniProtKB/SwissProt

antibodypedia
antibodypedia
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
n/an/a 1.00E+3n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Inhibitory concentration against cyclin dependent kinase-2 (CDK2)/Cyclin E


Bioorg Med Chem Lett 7: 2697-2702 (1997)


Article DOI: 10.1016/S0960-894X(97)10076-2
BindingDB Entry DOI: 10.7270/Q2FJ2H8Q
More data for this
Ligand-Target Pair