BDBM50237864 CHEMBL404747::N-(5-(2-oxopyrrolidin-1-yl)-1H-indazol-3-yl)-2-phenylacetamide

SMILES: O=C(Cc1ccccc1)Nc1n[nH]c2ccc(cc12)N1CCCC1=O

InChI Key: InChIKey=UXNFEAZGNVZCSX-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 = 50237864   

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 2 (Homo sapiens (Human))	BDBM50237864 (CHEMBL404747 | N-(5-(2-oxopyrrolidin-1-yl)-1H-inda...) Show SMILES O=C(Cc1ccccc1)Nc1n[nH]c2ccc(cc12)N1CCCC1=O Show InChI InChI=1S/C19H18N4O2/c24-17(11-13-5-2-1-3-6-13)20-19-15-12-14(8-9-16(15)21-22-19)23-10-4-7-18(23)25/h1-3,5-6,8-9,12H,4,7,10-11H2,(H2,20,21,22,24)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	170	n/a	n/a	n/a	n/a	n/a	n/a
Keimyung University Curated by ChEMBL					Assay Description Inhibition of CDK2				Bioorg Med Chem Lett 18: 2292-5 (2008) Article DOI: 10.1016/j.bmcl.2008.03.002 BindingDB Entry DOI: 10.7270/Q2QN66H5
					More data for this Ligand-Target Pair