BDBM94058 3-(4-aminophenyl)-2-benzopyran-1-one::3-(4-aminophenyl)isochromen-1-one::3-(4-aminophenyl)isocoumarin::MLS001308082::SMR001216466::cid_24896921

SMILES: Nc1ccc(cc1)-c1cc2ccccc2c(=O)o1

InChI Key: InChIKey=VSQCACOZTCHNNL-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 = 94058   

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
Endothelial PAS domain-containing protein 1 (Homo sapiens (Human))	BDBM94058 (3-(4-aminophenyl)-2-benzopyran-1-one | 3-(4-aminop...) Show SMILES Nc1ccc(cc1)-c1cc2ccccc2c(=O)o1 Show InChI InChI=1S/C15H11NO2/c16-12-7-5-10(6-8-12)14-9-11-3-1-2-4-13(11)15(17)18-14/h1-9H,16H2	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	<1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
Burnham Center for Chemical Genomics Curated by PubChem BioAssay									PubChem Bioassay (2012) BindingDB Entry DOI: 10.7270/Q2WS8RVZ
					More data for this Ligand-Target Pair