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BDBM6259 8-Benzyl-2-phenylamino-8H-pyrido[2,3-d]pyrimidin-7-one::8-benzyl-2-(phenylamino)-7H,8H-pyrido[2,3-d]pyrimidin-7-one::N8 Pyrido[2,3-d]pyrimidin-7-one deriv. 51

SMILES: O=c1ccc2cnc(Nc3ccccc3)nc2n1Cc1ccccc1

InChI Key: InChIKey=MHZCBYNKWGSPEP-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 6259   
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 4 (CDK4)


(Homo sapiens (Human))
BDBM6259
PNG
(8-Benzyl-2-phenylamino-8H-pyrido[2,3-d]pyrimidin-7...)
Show SMILES O=c1ccc2cnc(Nc3ccccc3)nc2n1Cc1ccccc1
Show InChI InChI=1S/C20H16N4O/c25-18-12-11-16-13-21-20(22-17-9-5-2-6-10-17)23-19(16)24(18)14-15-7-3-1-4-8-15/h1-13H,14H2,(H,21,22,23)
PDB
MMDB

NCI pathway
Reactome pathway
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PC sid
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Patents


Similars

Article
PubMed
n/an/a 940n/an/an/an/an/an/a



Parke-Davis Pharmaceutical Research



Assay Description
The enzyme was assayed with substrate GST- retinoblastoma in the presence of 25 uM ATP/[gamma-32P] ATP. IC50 is the inhibitor concentration, which in...


J Med Chem 43: 4606-16 (2000)


Article DOI: 10.1021/jm000271k
BindingDB Entry DOI: 10.7270/Q25B00N4
More data for this
Ligand-Target Pair