BDBM50306881 6-Chloro-1,2-dihydroxy-5H-dibenzo[cd,f]indol-4-one::CHEMBL600402

SMILES: Oc1cc2C(=O)Nc3c(Cl)c4ccccc4c(c1O)c23

InChI Key: InChIKey=DVFDPTMMVVWTRF-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 = 50306881   

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))	BDBM50306881 (6-Chloro-1,2-dihydroxy-5H-dibenzo[cd,f]indol-4-one...) Show SMILES Oc1cc2C(=O)Nc3c(Cl)c4ccccc4c(c1O)c23 Show InChI InChI=1S/C15H8ClNO3/c16-12-7-4-2-1-3-6(7)11-10-8(5-9(18)14(11)19)15(20)17-13(10)12/h1-5,18-19H,(H,17,20)	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	>2.50E+4	n/a	n/a	n/a	n/a	n/a	n/a
Schering Plough Research Institute Curated by ChEMBL					Assay Description Inhibition of CDK2				Bioorg Med Chem Lett 20: 1384-7 (2010) Article DOI: 10.1016/j.bmcl.2010.01.007 BindingDB Entry DOI: 10.7270/Q2QF8TTB
					More data for this Ligand-Target Pair