BDBM50130867 CHEMBL3632756

SMILES: CC(C)c1cc(Cl)cc(-c2cc3cc(ccc3[nH]2)C(N)=N)c1O

InChI Key: InChIKey=SFNWWFZJXCCNJP-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50130867   

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
Matriptase (Homo sapiens (Human))	BDBM50130867 (CHEMBL3632756) Show SMILES CC(C)c1cc(Cl)cc(-c2cc3cc(ccc3[nH]2)C(N)=N)c1O Show InChI InChI=1S/C18H18ClN3O/c1-9(2)13-7-12(19)8-14(17(13)23)16-6-11-5-10(18(20)21)3-4-15(11)22-16/h3-9,22-23H,1-2H3,(H3,20,21)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	4.80E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Aurigene Discovery Technologies Limited Curated by ChEMBL					Assay Description Inhibition of human recombinant matriptase by fluorescence based assay using 20 uM Boc-Gln-Ala-Arg-7-amido-4-methyl coumarinhydrobromide as substrate				Bioorg Med Chem Lett 25: 5309-14 (2015) BindingDB Entry DOI: 10.7270/Q24B335X
					More data for this Ligand-Target Pair
Hepsin (Homo sapiens (Human))	BDBM50130867 (CHEMBL3632756) Show SMILES CC(C)c1cc(Cl)cc(-c2cc3cc(ccc3[nH]2)C(N)=N)c1O Show InChI InChI=1S/C18H18ClN3O/c1-9(2)13-7-12(19)8-14(17(13)23)16-6-11-5-10(18(20)21)3-4-15(11)22-16/h3-9,22-23H,1-2H3,(H3,20,21)	PDB MMDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	4.80E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Aurigene Discovery Technologies Limited Curated by ChEMBL					Assay Description Inhibition of human recombinant hepsin by fluorescence based assay using 65 uM BOC-Gln-Arg-Arg -AMC as substrate				Bioorg Med Chem Lett 25: 5309-14 (2015) BindingDB Entry DOI: 10.7270/Q24B335X
					More data for this Ligand-Target Pair