BDBM50589217 CHEMBL5169558

SMILES CN(C(=O)c1nc(cs1)-c1cccnc1)c1ccc(OCB2Nc3ccccc3C=C2)cc1

InChI Key InChIKey=HXNGLXWGDVNKQP-UHFFFAOYSA-N

Data  1 IC50

  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 = 50589217   

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

Curated by ChEMBL
LigandPNGBDBM50589217(CHEMBL5169558)
Affinity DataIC50: 330nMAssay Description:Inhibition of PDE10A (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed