BDBM50470788 CHEMBL278386

SMILES: COc1ccc(cc1O[C@@H]1CC2CCC1C2)-c1ccc(cc1)C(O)=O

InChI Key: InChIKey=WONHLGXBIZZDTI-GFEPPQMASA-N

Data: 2 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 2 hits for monomerid = 50470788   

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 (Mus musculus)	BDBM50470788 (CHEMBL278386) Show SMILES COc1ccc(cc1O[C@@H]1CC2CCC1C2)-c1ccc(cc1)C(O)=O |TLB:8:9:15:13.12| Show InChI InChI=1S/C21H22O4/c1-24-18-9-8-16(14-4-6-15(7-5-14)21(22)23)12-20(18)25-19-11-13-2-3-17(19)10-13/h4-9,12-13,17,19H,2-3,10-11H2,1H3,(H,22,23)/t13?,17?,19-/m1/s1	PDB UniProtKB/SwissProt UniProtKB/TrEMBL GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	3	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer Inc. Curated by ChEMBL					Assay Description Displacement of [3H]rolipram from mouse brain homogenates				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
Phosphodiesterase 4 (Homo sapiens (Human))	BDBM50470788 (CHEMBL278386) Show SMILES COc1ccc(cc1O[C@@H]1CC2CCC1C2)-c1ccc(cc1)C(O)=O |TLB:8:9:15:13.12| Show InChI InChI=1S/C21H22O4/c1-24-18-9-8-16(14-4-6-15(7-5-14)21(22)23)12-20(18)25-19-11-13-2-3-17(19)10-13/h4-9,12-13,17,19H,2-3,10-11H2,1H3,(H,22,23)/t13?,17?,19-/m1/s1	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia antibodypedia antibodypedia antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	110	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