BDBM50401308 CHEMBL2205209

SMILES CN(CCc1ccccn1)c1nc(nc2CCN(Cc12)S(C)(=O)=O)-c1ccncc1

InChI Key InChIKey=SLEBDUYGPBGTTR-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50401308   

TargetcAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50401308(CHEMBL2205209)
Affinity DataKi:  843nMAssay Description:Inhibition of PDE10AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed