BDBM50216291 CHEMBL88948

SMILES: COc1ccc(cc1OC)S(=O)(=O)n1c(cc2ncccc2c1=O)-c1ccccc1

InChI Key: InChIKey=FXDQCZPSLLGLDF-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 = 50216291   

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))	BDBM50216291 (CHEMBL88948) Show SMILES COc1ccc(cc1OC)S(=O)(=O)n1c(cc2ncccc2c1=O)-c1ccccc1 Show InChI InChI=1S/C22H18N2O5S/c1-28-20-11-10-16(13-21(20)29-2)30(26,27)24-19(15-7-4-3-5-8-15)14-18-17(22(24)25)9-6-12-23-18/h3-14H,1-2H3	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia antibodypedia antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	1.50E+3	n/a	n/a	n/a	n/a	n/a	n/a
Chiroscience Ltd Curated by ChEMBL					Assay Description Inhibition of phosphodiesterase 4				Bioorg Med Chem Lett 8: 2635-40 (1999) BindingDB Entry DOI: 10.7270/Q2MP52FN
					More data for this Ligand-Target Pair