BDBM92769 Indolequinone, compd 3

SMILES: Cc1c(COc2c(F)cc(F)cc2F)c2c(O)cc(N=CCCCN)c(O)c2n1C

InChI Key: InChIKey=AWWTVPFNWBHGCC-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 = 92769   

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
Ribosyldihydronicotinamide dehydrogenase [quinone] (Homo sapiens (Human))	BDBM92769 (Indolequinone, compd 3) Show SMILES Cc1c(COc2c(F)cc(F)cc2F)c2c(O)cc(N=CCCCN)c(O)c2n1C |w:19.19| Show InChI InChI=1S/C21H22F3N3O3/c1-11-13(10-30-21-14(23)7-12(22)8-15(21)24)18-17(28)9-16(26-6-4-3-5-25)20(29)19(18)27(11)2/h6-9,28-29H,3-5,10,25H2,1-2H3	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
University of Colorado Denver					Assay Description Cell assay using human leukemia cell line K562.				Biochemistry 50: 6678-88 (2011) Article DOI: 10.1021/bi2002967 BindingDB Entry DOI: 10.7270/Q2H130MT
					More data for this Ligand-Target Pair