BDBM50096245 CHEMBL3593639

SMILES CN(C(=O)c1csc(n1)-c1cccnc1)c1ccc(OCc2ccc3ccccc3n2)cc1

InChI Key InChIKey=YZMAZHXYLLTXNR-UHFFFAOYSA-N

Data  1 IC50

  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 = 50096245   

TargetcAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A(Human)
University of Copenhagen

Curated by ChEMBL
LigandPNGBDBM50096245(CHEMBL3593639)
Affinity DataIC50: 170nMAssay Description:Inhibition of PDE10A (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/18/2016
Entry Details Article
PubMed