BDBM50525378 CHEMBL4460054

SMILES: Clc1ccc(cc1)-c1nnc(Nc2cccc(Cl)c2)c2ccccc12

InChI Key: InChIKey=WBUNPAJPVKDVSK-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 = 50525378   

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)	BDBM50525378 (CHEMBL4460054) Show SMILES Clc1ccc(cc1)-c1nnc(Nc2cccc(Cl)c2)c2ccccc12 Show InChI InChI=1S/C20H13Cl2N3/c21-14-10-8-13(9-11-14)19-17-6-1-2-7-18(17)20(25-24-19)23-16-5-3-4-15(22)12-16/h1-12H,(H,23,25)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	>1.00E+4	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