new BindingDB logo
myBDB logout

BDBM50378306 CHEMBL567647

SMILES: CC(C)n1cnc2c(NCc3ccc(cc3)-n3cccn3)nc(N[C@H]3CC[C@H](N)CC3)nc12

InChI Key: InChIKey=VRFCKEOJPDSCNC-WGSAOQKQSA-N

Data: 2 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 2 hits for monomerid = 50378306   
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
CDK2/Cyclin E/G1/S-specific cyclin E2


(Homo sapiens (Human))
BDBM50378306
PNG
(CHEMBL567647)
Show SMILES CC(C)n1cnc2c(NCc3ccc(cc3)-n3cccn3)nc(N[C@H]3CC[C@H](N)CC3)nc12 |r,wU:24.25,wD:27.29,(29.19,-28.97,;30.21,-27.82,;31.72,-28.13,;29.72,-26.36,;30.61,-25.11,;29.7,-23.88,;28.24,-24.36,;26.91,-23.61,;26.9,-22.07,;25.56,-21.3,;24.23,-22.08,;24.24,-23.62,;22.91,-24.4,;21.57,-23.63,;21.56,-22.09,;22.89,-21.32,;20.24,-24.41,;20.09,-25.94,;18.58,-26.27,;17.81,-24.93,;18.83,-23.79,;25.58,-24.38,;25.58,-25.92,;24.25,-26.7,;24.26,-28.24,;25.59,-29,;25.59,-30.54,;24.26,-31.31,;24.26,-32.85,;22.92,-30.54,;22.92,-29.01,;26.92,-26.68,;28.26,-25.9,)|
Show InChI InChI=1S/C24H31N9/c1-16(2)32-15-27-21-22(26-14-17-4-10-20(11-5-17)33-13-3-12-28-33)30-24(31-23(21)32)29-19-8-6-18(25)7-9-19/h3-5,10-13,15-16,18-19H,6-9,14,25H2,1-2H3,(H2,26,29,30,31)/t18-,19-
PDB

UniProtKB/SwissProt

antibodypedia
antibodypedia
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 0.950n/an/an/an/an/an/a



AMRI

Curated by ChEMBL


Assay Description
Inhibition of Cdk2/cyclinE


Bioorg Med Chem Lett 19: 6613-7 (2009)


Article DOI: 10.1016/j.bmcl.2009.10.011
BindingDB Entry DOI: 10.7270/Q2M32WPQ
More data for this
Ligand-Target Pair
CDK2/Cyclin A/Cyclin A1


(Homo sapiens (Human))
BDBM50378306
PNG
(CHEMBL567647)
Show SMILES CC(C)n1cnc2c(NCc3ccc(cc3)-n3cccn3)nc(N[C@H]3CC[C@H](N)CC3)nc12 |r,wU:24.25,wD:27.29,(29.19,-28.97,;30.21,-27.82,;31.72,-28.13,;29.72,-26.36,;30.61,-25.11,;29.7,-23.88,;28.24,-24.36,;26.91,-23.61,;26.9,-22.07,;25.56,-21.3,;24.23,-22.08,;24.24,-23.62,;22.91,-24.4,;21.57,-23.63,;21.56,-22.09,;22.89,-21.32,;20.24,-24.41,;20.09,-25.94,;18.58,-26.27,;17.81,-24.93,;18.83,-23.79,;25.58,-24.38,;25.58,-25.92,;24.25,-26.7,;24.26,-28.24,;25.59,-29,;25.59,-30.54,;24.26,-31.31,;24.26,-32.85,;22.92,-30.54,;22.92,-29.01,;26.92,-26.68,;28.26,-25.9,)|
Show InChI InChI=1S/C24H31N9/c1-16(2)32-15-27-21-22(26-14-17-4-10-20(11-5-17)33-13-3-12-28-33)30-24(31-23(21)32)29-19-8-6-18(25)7-9-19/h3-5,10-13,15-16,18-19H,6-9,14,25H2,1-2H3,(H2,26,29,30,31)/t18-,19-
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
antibodypedia
antibodypedia
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 0.140n/an/an/an/an/an/a



AMRI

Curated by ChEMBL


Assay Description
Inhibition of recombinant Cdk2/cyclinA


Bioorg Med Chem Lett 19: 6613-7 (2009)


Article DOI: 10.1016/j.bmcl.2009.10.011
BindingDB Entry DOI: 10.7270/Q2M32WPQ
More data for this
Ligand-Target Pair