BindingDB logo
myBDB logout

BDBM6240 8-Ethyl-2-(4-pyrrol-1-ylphenylamino)-8H-pyrido[2,3-d]pyrimidin-7-one::8-ethyl-2-{[4-(1H-pyrrol-1-yl)phenyl]amino}-7H,8H-pyrido[2,3-d]pyrimidin-7-one::C2 Pyrido[2,3-d]pyrimidin-7-one deriv. 32

SMILES: CCn1c2nc(Nc3ccc(cc3)-n3cccc3)ncc2ccc1=O

InChI Key: InChIKey=FDUVGIYRBPSEDU-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 6240   
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))
BDBM6240
PNG
(8-Ethyl-2-(4-pyrrol-1-ylphenylamino)-8H-pyrido[2,3...)
Show SMILES CCn1c2nc(Nc3ccc(cc3)-n3cccc3)ncc2ccc1=O
Show InChI InChI=1S/C19H17N5O/c1-2-24-17(25)10-5-14-13-20-19(22-18(14)24)21-15-6-8-16(9-7-15)23-11-3-4-12-23/h3-13H,2H2,1H3,(H,20,21,22)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a 2.75E+3n/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