BDBM50408489 CHEMBL5279257

SMILES CC(C)Oc1cccc2C(=O)N(CCc3nc4cc(C)ccc4c(=O)n3-c3ccc(OC[18F])cc3)C(=O)c12

InChI Key InChIKey=YHFXGBOUSIKGMZ-UHFFFAOYSA-N

Data  1 Kd

  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 = 50408489   

TargetcAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A(Human)
Massachusetts General Hospital

Curated by ChEMBL
LigandPNGBDBM50408489(CHEMBL5279257)
Affinity DataKd:  0.0970nMAssay Description:Binding affinity to PDE10A (unknown origin) assessed as dissociation constantMore data for this Ligand-Target Pair
In DepthDetails
PubMed