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BDBM6258 8-(cyclohexylmethyl)-2-(phenylamino)-7H,8H-pyrido[2,3-d]pyrimidin-7-one::8-Cyclohexylmethyl-2-phenylamino-8H-pyrido[2,3-d]pyrimidin-7-one::N8 Pyrido[2,3-d]pyrimidin-7-one deriv. 50

SMILES: O=c1ccc2cnc(Nc3ccccc3)nc2n1CC1CCCCC1

InChI Key: InChIKey=WNWKONPFGBOCGT-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 6258   
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/G1/S-specific cyclin-D1 [L188C]


(Homo sapiens (Human))
BDBM6258
PNG
(8-(cyclohexylmethyl)-2-(phenylamino)-7H,8H-pyrido[...)
Show SMILES O=c1ccc2cnc(Nc3ccccc3)nc2n1CC1CCCCC1
Show InChI InChI=1S/C20H22N4O/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/h2,5-6,9-13,15H,1,3-4,7-8,14H2,(H,21,22,23)
PDB
MMDB

NCI pathway
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UniProtKB/SwissProt
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PC sid
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Patents


Similars

Article
PubMed
n/an/a 1.35E+4n/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