BDBM50051264 CHEMBL544206::N-[4-(4-Benzo[d]isothiazol-3-yl-piperazin-1-yl)-butyl]-3-chloro-5-ethyl-2-hydroxy-6-methoxy-benzamide; hydrochloride

SMILES CCc1cc(Cl)c(O)c(C(=O)NCCCCN2CCN(CC2)c2nsc3ccccc23)c1OC

InChI Key InChIKey=VYPOWWQQBJXOGV-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 = 50051264   

TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Glaxo Wellcome

Curated by ChEMBL
LigandPNGBDBM50051264(CHEMBL544206 | N-[4-(4-Benzo[d]isothiazol-3-yl-pip...)
Affinity DataIC50:  11nMAssay Description:In vitro inhibitory activity against [3H]raclopride binding to dopamine receptor D2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Glaxo Wellcome

Curated by ChEMBL
LigandPNGBDBM50051264(CHEMBL544206 | N-[4-(4-Benzo[d]isothiazol-3-yl-pip...)
Affinity DataIC50:  23nMAssay Description:In vitro inhibitory activity against [3H]8-OH-DPAT binding to 5-hydroxytryptamine 1A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed