BDBM50616542 CHEMBL5414603

SMILES Cc1nnc(CNc2cc(OC[C@H]3C[C@@H]3c3ccccn3)nc(C)n2)s1

InChI Key InChIKey=CCHBPYICGBRMKE-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50616542   

LigandPNGBDBM50616542(CHEMBL5414603)
Affinity DataKi:  0.330nMAssay Description:Inhibition of human PDE10A2 transfected in human AD293 cells cytosolic fraction using cAMP as substrate by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2024
Entry Details
PubMed