BDBM50113382 4-(2-(3-(cyclopentyloxy)-4-methoxyphenyl)-2-phenylethyl)pyridine::4-[2-(3-Cyclopentyloxy-4-methoxy-phenyl)-2-phenyl-ethyl]-pyridine::CDP 840::CHEMBL286334

SMILES: COc1ccc(cc1OC1CCCC1)C(Cc1ccncc1)c1ccccc1

InChI Key: InChIKey=UTUUPXBCDMQYRR-UHFFFAOYSA-N

Data: 2 KI  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 3 hits for monomerid = 50113382   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
cAMP-specific 3',5'-cyclic phosphodiesterase 4A (Human)	BDBM50113382 (CDP 840 | CHEMBL286334 | 4-[2-(3-Cyclopentyloxy-4-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	18	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
cAMP-specific 3',5'-cyclic phosphodiesterase 4B (Rat)	BDBM50113382 (CDP 840 | CHEMBL286334 | 4-[2-(3-Cyclopentyloxy-4-...) Show SMILES Show InChI	GoogleScholar	UniChem		900	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
cAMP-specific 3',5'-cyclic phosphodiesterase 4B (Rat)	BDBM50113382 (CDP 840 | CHEMBL286334 | 4-[2-(3-Cyclopentyloxy-4-...) Show SMILES Show InChI	GoogleScholar	UniChem		1.25E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair