BDBM92295 uPa_2

SMILES: COc1cc2ccc(cc2c(OC)c1OC)C(N)=N

InChI Key: InChIKey=QLXGNGBLQNIQSM-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 = 92295   

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 (Homo sapiens (Human))	BDBM92295 (uPa_2) Show SMILES COc1cc2ccc(cc2c(OC)c1OC)C(N)=N Show InChI InChI=1S/C14H16N2O3/c1-17-11-7-8-4-5-9(14(15)16)6-10(8)12(18-2)13(11)19-3/h4-7H,1-3H3,(H3,15,16)	PDB GoogleScholar AffyNet	PC cid PC sid UniChem	D3R	8.03E+3	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))	BDBM92295 (uPa_2) Show SMILES COc1cc2ccc(cc2c(OC)c1OC)C(N)=N Show InChI InChI=1S/C14H16N2O3/c1-17-11-7-8-4-5-9(14(15)16)6-10(8)12(18-2)13(11)19-3/h4-7H,1-3H3,(H3,15,16)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	PubMed	8.03E+3	-6.95	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