BDBM50405609 CHEMBL5288429

SMILES Cc1ccc2n(c(CCc3coc4ccc(I)cc4c3=O)nc2c1)-c1ccccc1

InChI Key InChIKey=XUIAPFXAPUUWII-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 = 50405609   

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

Curated by ChEMBL
LigandPNGBDBM50405609(CHEMBL5288429)
Affinity DataIC50: 17nMAssay Description:Inhibition of PDE10A (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed