BDBM50023801 3-Amino-2-chloro-11-ethyl-6,7,8,9,10,11,12,13,14,15-decahydro-5-oxa-11,15-diaza-benzocyclotetradecen-16-one::CHEMBL432681

SMILES CCN1CCCCCOc2cc(N)c(Cl)cc2C(=O)NCCC1

InChI Key InChIKey=WHVQUSLAQBLJHI-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50023801   

TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Bristol-Myers

Curated by ChEMBL
LigandPNGBDBM50023801(3-Amino-2-chloro-11-ethyl-6,7,8,9,10,11,12,13,14,1...)
Affinity DataIC50:  7.70nMAssay Description:In vitro antagonistic activity against Dopamine receptor D2 was evaluated for the inhibition of [3H]spiperone bindingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed