BDBM50219011 CHEMBL347102

SMILES: CCc1cc2c(cnc(OC)c2o1)C(=O)Nc1ncncc1C#N

InChI Key: InChIKey=CMQJWHDXTPYSNM-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 = 50219011   

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)	BDBM50219011 (CHEMBL347102) Show SMILES CCc1cc2c(cnc(OC)c2o1)C(=O)Nc1ncncc1C#N Show InChI InChI=1S/C16H13N5O3/c1-3-10-4-11-12(7-19-16(23-2)13(11)24-10)15(22)21-14-9(5-17)6-18-8-20-14/h4,6-8H,3H2,1-2H3,(H,18,20,21,22)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	270	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
cAMP-specific 3',5'-cyclic phosphodiesterase 4A/4B/4C/4D (Homo sapiens (Human))	BDBM50219011 (CHEMBL347102) Show SMILES CCc1cc2c(cnc(OC)c2o1)C(=O)Nc1ncncc1C#N Show InChI InChI=1S/C16H13N5O3/c1-3-10-4-11-12(7-19-16(23-2)13(11)24-10)15(22)21-14-9(5-17)6-18-8-20-14/h4,6-8H,3H2,1-2H3,(H,18,20,21,22)	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia antibodypedia antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	140	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