BindingDB logo
myBDB logout

null

SMILES: CCCCCCCC\C=C/CCCCCCCCn1cnc2c(NCc3ccc(OC)cc3)nc(nc12)N(CCO)CCO

InChI Key: InChIKey=GCZWCOMFFMMLIQ-KHPPLWFESA-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 = 50290561   
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))		BDBM50290561
PNG
(2-{(2-Hydroxy-ethyl)-[6-(4-methoxy-benzylamino)-9-...)
Show SMILES CCCCCCCC\C=C/CCCCCCCCn1cnc2c(NCc3ccc(OC)cc3)nc(nc12)N(CCO)CCO
Show InChI InChI=1S/C35H56N6O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23-41-29-37-32-33(36-28-30-19-21-31(44-2)22-20-30)38-35(39-34(32)41)40(24-26-42)25-27-43/h10-11,19-22,29,42-43H,3-9,12-18,23-28H2,1-2H3,(H,36,38,39)/b11-10-
PDB

UniProtKB/SwissProt

antibodypedia
antibodypedia
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
Article
n/an/a 3.00E+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