null

SMILES CCn1nc(-c2ccccc2)c2C(C)=C(CN(C)c2c1=O)C#N

InChI Key InChIKey=XPTLCIFJTGXBLJ-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50471095   

TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4C(Rattus norvegicus)
Dipartimento di Scienze Farmaceutiche, Firenze, Italy.

Curated by ChEMBL
LigandPNGBDBM50471095(CHEMBL31725)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+3nMAssay Description:Displacement of [3H]rolipram from rat brain membranesMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2RX9FSVPubMed
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4A/4B/4C/4D(Homo sapiens (Human))
Dipartimento di Scienze Farmaceutiche, Firenze, Italy.

Curated by ChEMBL
LigandPNGBDBM50471095(CHEMBL31725)copy SMILEScopy InChI
Affinity DataIC50: 1.10E+3nMAssay Description:Inhibition of guinea pig ventricular Phosphodiesterase 4More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2RX9FSVPubMed