BDBM50003345 3-Cyclopropylmethyl-6-methoxy-2,3,4,5-tetrahydro-1H-benzo[d]azepine::CHEMBL129293

SMILES COc1cccc2CCN(CC3CC3)CCc12

InChI Key InChIKey=KRJGVDZHHOXNSY-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50003345   

TargetD(2) dopamine receptor(Rattus norvegicus (rat))
University Of GöTeborg

Curated by ChEMBL
LigandPNGBDBM50003345(3-Cyclopropylmethyl-6-methoxy-2,3,4,5-tetrahydro-1...)
Affinity DataIC50:  7.60E+3nMAssay Description:Inhibitory activity against Dopamine receptor D2 in rats using [3H]-spiperone as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
University Of GöTeborg

Curated by ChEMBL
LigandPNGBDBM50003345(3-Cyclopropylmethyl-6-methoxy-2,3,4,5-tetrahydro-1...)
Affinity DataIC50:  120nMAssay Description:Inhibitory activity against 5-hydroxytryptamine 1A receptor in rats, using [3H]-8-OH-DPAT as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed