BDBM59343 MLS000082761::N-(1,7-dimethyl-3-pyrazolo[3,4-b]quinolinyl)-3-pyridinecarboxamide::N-(1,7-dimethylpyrazolo[3,4-b]quinolin-3-yl)nicotinamide::N-(1,7-dimethylpyrazolo[3,4-b]quinolin-3-yl)pyridine-3-carboxamide::SMR000046196::cid_665114

SMILES: Cc1ccc2cc3c(NC(=O)c4cccnc4)nn(C)c3nc2c1

InChI Key: InChIKey=ZARVOCUCXXPXPA-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 = 59343   

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
E3 ubiquitin-protein ligase XIAP (Homo sapiens (Human))	BDBM59343 (MLS000082761 | N-(1,7-dimethyl-3-pyrazolo[3,4-b]qu...) Show SMILES Cc1ccc2cc3c(NC(=O)c4cccnc4)nn(C)c3nc2c1 Show InChI InChI=1S/C18H15N5O/c1-11-5-6-12-9-14-16(21-18(24)13-4-3-7-19-10-13)22-23(2)17(14)20-15(12)8-11/h3-10H,1-2H3,(H,21,22,24)	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
Sanford-Burnham Center for Chemical Genomics Curated by PubChem BioAssay					Assay Description Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...				PubChem Bioassay (2008) BindingDB Entry DOI: 10.7270/Q2HD7T4S
					More data for this Ligand-Target Pair