BDBM50482933 CHEMBL1271226

SMILES: Cn1cc(C(N)=O)c2CCc3cnc(NCCO)nc3-c12

InChI Key: InChIKey=ZLKKDZBQWFTZAN-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 = 50482933   

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
CDK2/Cyclin A/Cyclin A1 (Homo sapiens (Human))	BDBM50482933 (CHEMBL1271226) Show SMILES Cn1cc(C(N)=O)c2CCc3cnc(NCCO)nc3-c12 Show InChI InChI=1S/C14H17N5O2/c1-19-7-10(13(15)21)9-3-2-8-6-17-14(16-4-5-20)18-11(8)12(9)19/h6-7,20H,2-5H2,1H3,(H2,15,21)(H,16,17,18)	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD antibodypedia antibodypedia antibodypedia antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	19	n/a	n/a	n/a	n/a	n/a	n/a
Jinan University Curated by ChEMBL					Assay Description Inhibition of CDK2/cyclin A				Bioorg Med Chem Lett 20: 6764-72 (2010) Article DOI: 10.1016/j.bmcl.2010.08.131 BindingDB Entry DOI: 10.7270/Q2X069V6
					More data for this Ligand-Target Pair