BDBM50310208 2-(4-Bromophenyl)-7-(3'-cyclopentyloxy-4'-methoxyphenyl)pyrazolo[1,5-a]pyrimidine::CHEMBL600791

SMILES: COc1ccc(cc1OC1CCCC1)-c1ccnc2cc(nn12)-c1ccc(Br)cc1

InChI Key: InChIKey=UMJKENQGLAEPIS-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 = 50310208   

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
cAMP-specific 3',5'-cyclic phosphodiesterase 4D (Homo sapiens (Human))	BDBM50310208 (2-(4-Bromophenyl)-7-(3'-cyclopentyloxy-4'-methoxyp...) Show SMILES COc1ccc(cc1OC1CCCC1)-c1ccnc2cc(nn12)-c1ccc(Br)cc1 Show InChI InChI=1S/C24H22BrN3O2/c1-29-22-11-8-17(14-23(22)30-19-4-2-3-5-19)21-12-13-26-24-15-20(27-28(21)24)16-6-9-18(25)10-7-16/h6-15,19H,2-5H2,1H3	PDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	130	n/a	n/a	n/a	n/a	n/a	n/a
Korea Research Institute of Chemical Technology Curated by ChEMBL					Assay Description Inhibition of human PDE4D				Bioorg Med Chem Lett 20: 922-6 (2010) Article DOI: 10.1016/j.bmcl.2009.12.070 BindingDB Entry DOI: 10.7270/Q2SF2W9S
					More data for this Ligand-Target Pair