BDBM50470777 CHEMBL22189

SMILES: COc1ccc(cc1O[C@H](C)CCCc1ccccc1)-c1ccc(cc1)C(N)=O

InChI Key: InChIKey=DWCZVIDAHQREEV-GOSISDBHSA-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 = 50470777   

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 4 (Homo sapiens (Human))	BDBM50470777 (CHEMBL22189) Show SMILES COc1ccc(cc1O[C@H](C)CCCc1ccccc1)-c1ccc(cc1)C(N)=O Show InChI InChI=1S/C25H27NO3/c1-18(7-6-10-19-8-4-3-5-9-19)29-24-17-22(15-16-23(24)28-2)20-11-13-21(14-12-20)25(26)27/h3-5,8-9,11-18H,6-7,10H2,1-2H3,(H2,26,27)/t18-/m1/s1	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia antibodypedia antibodypedia antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	1.94E+3	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer Inc. Curated by ChEMBL					Assay Description Inhibition of Phosphodiesterase 4				J Med Chem 39: 120-5 (1996) Article DOI: 10.1021/jm9505066 BindingDB Entry DOI: 10.7270/Q20P12Q4
					More data for this Ligand-Target Pair