BDBM50453287 CHEMBL2092845

SMILES Cl.CCCN(CCC)[C@H]1Cc2cccc3nc(O)n(C1)c23

InChI Key InChIKey=WOIHACHAZHAFRL-ZOWNYOTGSA-N

Data  2 KI

  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 = 50453287   

Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Upjohn Laboratories

Curated by ChEMBL
LigandPNGBDBM50453287(CHEMBL2092845)
Affinity DataKi:  569nMAssay Description:Compound was evaluated for its ability to displace [3H]DPAT from 5-HT1A receptor in homogenates of bovine hippocampusMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Upjohn Laboratories

Curated by ChEMBL
LigandPNGBDBM50453287(CHEMBL2092845)
Affinity DataKi: >1.00E+3nMAssay Description:Compound was evaluated for its ability to displace [3H]raclopride from dopamine receptor D2 in rat striatal homogenatesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed