BDBM50405610 CHEMBL5283014

SMILES COc1ccc2occ(CCc3nc4cc(C)ccc4n3-c3ccccc3)c(=O)c2c1

InChI Key InChIKey=QQYAIRFCYUWSPI-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50405610   

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

Curated by ChEMBL
LigandPNGBDBM50405610(CHEMBL5283014)
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