BDBM50525359 CHEMBL4459078

SMILES: COc1ccc(CNc2nn(-c3ccccc3)c3ccc(cc23)C(F)(F)F)cc1

InChI Key: InChIKey=USWZSURFPCQNEH-UHFFFAOYSA-N

Data: 1 IC50

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 = 50525359   

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
Phosphodiesterase 5A (Bos taurus)	BDBM50525359 (CHEMBL4459078) Show SMILES COc1ccc(CNc2nn(-c3ccccc3)c3ccc(cc23)C(F)(F)F)cc1 Show InChI InChI=1S/C22H18F3N3O/c1-29-18-10-7-15(8-11-18)14-26-21-19-13-16(22(23,24)25)9-12-20(19)28(27-21)17-5-3-2-4-6-17/h2-13H,14H2,1H3,(H,26,27)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	7.20E+3	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ de Strasbourg Curated by ChEMBL					Assay Description Inhibition of bovine aortic smooth muscle PDE5 using cGMP as substrate incubated for 30 mins in presence of EGTA and [3H]cGMP by liquid scintillation...				Eur J Med Chem 177: 269-290 (2019) Article DOI: 10.1016/j.ejmech.2019.05.026
					More data for this Ligand-Target Pair