BDBM92300 uPa_24

SMILES: COC(=O)Nc1ccc2nc(N)ccc2c1

InChI Key: InChIKey=MXELNUCFJPXOJL-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 = 92300   

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 [179-424,C299A,N323Q] (Homo sapiens (Human))	BDBM92300 (uPa_24) Show SMILES COC(=O)Nc1ccc2nc(N)ccc2c1 Show InChI InChI=1S/C11H11N3O2/c1-16-11(15)13-8-3-4-9-7(6-8)2-5-10(12)14-9/h2-6H,1H3,(H2,12,14)(H,13,15)	PDB GoogleScholar AffyNet	PC cid PC sid UniChem	D3R	>5.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
D3R					Assay Description Photometric_Method1				D3R 227: (2015) BindingDB Entry DOI: 10.7270/Q24B305P
					More data for this Ligand-Target Pair
Urokinase-type plasminogen activator (Homo sapiens (Human))	BDBM92300 (uPa_24) Show SMILES COC(=O)Nc1ccc2nc(N)ccc2c1 Show InChI InChI=1S/C11H11N3O2/c1-16-11(15)13-8-3-4-9-7(6-8)2-5-10(12)14-9/h2-6H,1H3,(H2,12,14)(H,13,15)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	PubMed	>5.00E+4	>-5.86	n/a	n/a	n/a	n/a	n/a	7.4	25
CSAR					Assay Description Abbott uPA__Urokinase Human - Ki(uM)				CSAR 1: (2012)
					More data for this Ligand-Target Pair