BDBM50029496 6-Amino-4-oxo-1,4-dihydro-quinoline-2-carboxylic acid::CHEMBL139216

SMILES: Nc1ccc2nc(cc(O)c2c1)C(O)=O

InChI Key: InChIKey=QZEFSCNILAKRAL-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 = 50029496   

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
Low affinity neurotrophin receptor p75NTR (Homo sapiens (Human))	BDBM50029496 (6-Amino-4-oxo-1,4-dihydro-quinoline-2-carboxylic a...) Show SMILES Nc1ccc2nc(cc(O)c2c1)C(O)=O Show InChI InChI=1S/C10H8N2O3/c11-5-1-2-7-6(3-5)9(13)4-8(12-7)10(14)15/h1-4H,11H2,(H,12,13)(H,14,15)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	3.10E+3	n/a	n/a	n/a	n/a	n/a	n/a
Warner-Lambert Company Curated by ChEMBL					Assay Description Inhibition of [125I]- NGF binding to extracellular domain of p75 receptor				J Med Chem 38: 4439-45 (1995) BindingDB Entry DOI: 10.7270/Q2W37V9R
					More data for this Ligand-Target Pair