BDBM50500531 CHEMBL3746935

SMILES Cc1nc(C)c(CNc2nc(OC[C@H]3C[C@H]3c3ccccn3)nc(Cl)c2C)s1

InChI Key InChIKey=MAFLAYQHEPPOKU-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50500531   

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

Curated by ChEMBL
LigandPNGBDBM50500531(CHEMBL3746935)
Affinity DataKi:  16nMAssay Description:Inhibition of PDE10A (unknown origin) by IMAP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMed