BDBM50216460 CHEMBL148893

SMILES CCCc1nc(SCc2ccc(cc2)-c2ccccc2-c2nn[nH]n2)c2cc(C)ccc2n1

InChI Key InChIKey=GRKCFADCZFPJOP-UHFFFAOYSA-N

Data  2 IC50

  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 = 50216460   

TargetcGMP-inhibited 3',5'-cyclic phosphodiesterase 3A/3B(Homo sapiens (Human))
RhôNe-Poulenc Rorer

Curated by ChEMBL
LigandPNGBDBM50216460(CHEMBL148893)
Affinity DataIC50:  2.40E+3nMAssay Description:Inhibitory effect in cGMP-inhibited Phosphodiesterase 3 (PDE 3) isolated from guinea pig ventricular tissue.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4A/4B/4C/4D(Homo sapiens (Human))
RhôNe-Poulenc Rorer

Curated by ChEMBL
LigandPNGBDBM50216460(CHEMBL148893)
Affinity DataIC50:  3.80E+3nMAssay Description:Inhibitory effect in cAMP-specific Phosphodiesterase 4 (PDE 4) isolated from guinea pig ventricular tissue.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed