BDBM6635 1-[2-(dimethylamino)quinolin-4-yl]-3-phenylurea::Diarylurea 2

SMILES: CN(C)c1cc(NC(=O)Nc2ccccc2)c2ccccc2n1

InChI Key: InChIKey=NWXPPEZYAMLJBW-UHFFFAOYSA-N

Data: 1 IC50

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Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 6635   

Target/Host (Institution)	Ligand	Target/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	pH	Temp °C
Cyclin-Dependent Kinase 4 (CDK4) (Homo sapiens (Human))	BDBM6635 (1-[2-(dimethylamino)quinolin-4-yl]-3-phenylurea | ...) Show SMILES CN(C)c1cc(NC(=O)Nc2ccccc2)c2ccccc2n1 Show InChI InChI=1S/C18H18N4O/c1-22(2)17-12-16(14-10-6-7-11-15(14)20-17)21-18(23)19-13-8-4-3-5-9-13/h3-12H,1-2H3,(H2,19,20,21,23)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	9.00E+4	n/a	n/a	n/a	n/a	7.4	30
Banyu Tsukuba Research Institute					Assay Description In vitro kinase assays using synthetic peptides and purified enzymes were incubated at 30°C for 45 min in buffer that contained 50 uM ATP, and d...				J Med Chem 44: 4615-27 (2001) Article DOI: 10.1021/jm0103256 BindingDB Entry DOI: 10.7270/Q2736P3Q
					More data for this Ligand-Target Pair