BDBM50219008 CHEMBL149612

SMILES: CCc1cc2c(cnc(OC)c2o1)C(=O)Nc1cc[n+]([O-])cc1Cl

InChI Key: InChIKey=RNRARDKWHJJVFT-UHFFFAOYSA-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 = 50219008   

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 4C (Rattus norvegicus)	BDBM50219008 (CHEMBL149612) Show SMILES CCc1cc2c(cnc(OC)c2o1)C(=O)Nc1cc[n+]([O-])cc1Cl Show InChI InChI=1S/C16H14ClN3O4/c1-3-9-6-10-11(7-18-16(23-2)14(10)24-9)15(21)19-13-4-5-20(22)8-12(13)17/h4-8H,3H2,1-2H3,(H,19,21)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	280	n/a	n/a	n/a	n/a	n/a	n/a
Celltech R& D Curated by ChEMBL					Assay Description Inhibition of rolipram binding to rat brain				Bioorg Med Chem Lett 12: 509-12 (2002) BindingDB Entry DOI: 10.7270/Q2T43W9C
					More data for this Ligand-Target Pair
Phosphodiesterase 4 (Homo sapiens (Human))	BDBM50219008 (CHEMBL149612) Show SMILES CCc1cc2c(cnc(OC)c2o1)C(=O)Nc1cc[n+]([O-])cc1Cl Show InChI InChI=1S/C16H14ClN3O4/c1-3-9-6-10-11(7-18-16(23-2)14(10)24-9)15(21)19-13-4-5-20(22)8-12(13)17/h4-8H,3H2,1-2H3,(H,19,21)	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia antibodypedia antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	120	n/a	n/a	n/a	n/a	n/a	n/a
Celltech R& D Curated by ChEMBL					Assay Description Inhibition of human phosphodiesterase 4 from U937 cells				Bioorg Med Chem Lett 12: 509-12 (2002) BindingDB Entry DOI: 10.7270/Q2T43W9C
					More data for this Ligand-Target Pair