BDBM50098552 1,5-Bis-[(4-amino(imino)methyl)phenyldiazeno]-anthracene-2,6-diol::CHEMBL27421

SMILES: NC(=N)c1ccc(cc1)N=Nc1c(O)ccc2cc3c(N=Nc4ccc(cc4)C(N)=N)c(O)ccc3cc12

InChI Key: InChIKey=LTQYISCJDPIVNR-UHFFFAOYSA-N

Data: 1 KI

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 = 50098552   

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
Hepatocyte growth factor activator/Serine protease hepsin/Suppressor of tumorigenicity 14 protein (Homo sapiens (Human))	BDBM50098552 (1,5-Bis-[(4-amino(imino)methyl)phenyldiazeno]-anth...) Show SMILES NC(=N)c1ccc(cc1)N=Nc1c(O)ccc2cc3c(N=Nc4ccc(cc4)C(N)=N)c(O)ccc3cc12 |w:9.9,21.22| Show InChI InChI=1S/C28H22N8O2/c29-27(30)15-1-7-19(8-2-15)33-35-25-21-13-18-6-12-24(38)26(22(18)14-17(21)5-11-23(25)37)36-34-20-9-3-16(4-10-20)28(31)32/h1-14,37-38H,(H3,29,30)(H3,31,32)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents	PubMed	4.50E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Georgetown University Medical Center Curated by ChEMBL					Assay Description compound was tested for inhibitory activity against Matriptase				J Med Chem 44: 1349-55 (2001) BindingDB Entry DOI: 10.7270/Q2057F62
					More data for this Ligand-Target Pair