BDBM85048 CHEMBL537481::Glaxo 1192U90

SMILES Nc1ccccc1C(=O)NCCCCN1CCN(CC1)c1nsc2ccccc12

InChI Key InChIKey=GMDXHLCLNHCEIC-UHFFFAOYSA-N

Data  2 KI  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 85048   

TargetD(4) dopamine receptor(Homo sapiens (Human))
University of Toronto

Curated by PDSP Ki Database
LigandPNGBDBM85048(CHEMBL537481 | Glaxo 1192U90)
Affinity DataKi:  0.800nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
University of Toronto

Curated by PDSP Ki Database
LigandPNGBDBM85048(CHEMBL537481 | Glaxo 1192U90)
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Glaxo Wellcome

Curated by ChEMBL
LigandPNGBDBM85048(CHEMBL537481 | Glaxo 1192U90)
Affinity DataIC50:  32nMAssay 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
LigandPNGBDBM85048(CHEMBL537481 | Glaxo 1192U90)
Affinity DataIC50:  3.80nMAssay 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