BDBM50459063 CHEMBL4218928

SMILES: NC(=N)NC(=O)c1nc(-c2ccc3OCOc3c2)c(nc1N)N1CCCCCC1

InChI Key: InChIKey=VYUIANSIXPARHA-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 = 50459063   

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))	BDBM50459063 (CHEMBL4218928) Show SMILES NC(=N)NC(=O)c1nc(-c2ccc3OCOc3c2)c(nc1N)N1CCCCCC1 Show InChI InChI=1S/C19H23N7O3/c20-16-15(18(27)25-19(21)22)23-14(11-5-6-12-13(9-11)29-10-28-12)17(24-16)26-7-3-1-2-4-8-26/h5-6,9H,1-4,7-8,10H2,(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	934	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
					More data for this Ligand-Target Pair