BDBM50494196 CHEMBL3086096

SMILES COC1CCN(CC1)c1nccnc1Oc1ccc(cc1)C(=O)c1nc2ccccc2[nH]1

InChI Key InChIKey=BHGBMGVTLFZRCP-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 = 50494196   

LigandPNGBDBM50494196(CHEMBL3086096)
Affinity DataIC50: 7.20nMAssay Description:Inhibition of human recombinant PDE10A using cAMP as substrate preincubated for 30 mins prior to substrate addition measured after 1 hr by IMAP TR-FR...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed