BDBM50459073 CHEMBL4203654

SMILES: NC(=N)NC(=O)c1nc(Nc2ncccn2)c(nc1N)N1CCCCCC1

InChI Key: InChIKey=FFXUEPWQFNBYKJ-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 = 50459073   

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))	BDBM50459073 (CHEMBL4203654) Show SMILES NC(=N)NC(=O)c1nc(Nc2ncccn2)c(nc1N)N1CCCCCC1 Show InChI InChI=1S/C16H22N10O/c17-11-10(14(27)25-15(18)19)22-12(24-16-20-6-5-7-21-16)13(23-11)26-8-3-1-2-4-9-26/h5-7H,1-4,8-9H2,(H2,17,23)(H4,18,19,25,27)(H,20,21,22,24)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	228	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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