BDBM50459062 CHEMBL4212269

SMILES: CSc1ccc(cc1)-c1nc(C(=O)NC(N)=N)c(N)nc1N1CCCCCC1

InChI Key: InChIKey=AVLMBSIOZMRMRW-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 = 50459062   

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
Urokinase-type plasminogen activator/surface receptor (Homo sapiens (Human))	BDBM50459062 (CHEMBL4212269) Show SMILES CSc1ccc(cc1)-c1nc(C(=O)NC(N)=N)c(N)nc1N1CCCCCC1 Show InChI InChI=1S/C19H25N7OS/c1-28-13-8-6-12(7-9-13)14-17(26-10-4-2-3-5-11-26)24-16(20)15(23-14)18(27)25-19(21)22/h6-9H,2-5,10-11H2,1H3,(H2,20,24)(H4,21,22,25,27)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	1.64E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Wollongong Curated by ChEMBL					Assay Description Inhibition of human kidney uPA using Z-Gly-Gly-Arg-AMC as substrate measured over 15 mins by fluorescence assay				J Med Chem 61: 8299-8320 (2018) Article DOI: 10.1021/acs.jmedchem.8b00838 BindingDB Entry DOI: 10.7270/Q2QF8WH4
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