BDBM50289985 4-Amino-N-(1-aza-tricyclo[3.3.1.0*3,7*]non-5-ylmethyl)-5-chloro-2-methoxy-benzamide::CHEMBL67555

SMILES COc1cc(N)c(Cl)cc1C(=O)NCC12CC3CN(CC3C1)C2

InChI Key InChIKey=UVHMYOBKZSQXOO-UHFFFAOYSA-N

Data  1 KI  1 IC50  1 EC50

  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 3 hits for monomerid = 50289985   

Target5-hydroxytryptamine receptor 3A/3B(Rattus norvegicus)
TBA

Curated by ChEMBL
LigandPNGBDBM50289985(4-Amino-N-(1-aza-tricyclo[3.3.1.0*3,7*]non-5-ylmet...)
Affinity DataKi:  5nMAssay Description:Agonist activity against serotonin 5-HT4 receptor in rat tunica muscularis mucosae assayMore data for this Ligand-Target Pair
In DepthDetails Article
Target5-hydroxytryptamine receptor 4(RAT)
TBA

Curated by ChEMBL
LigandPNGBDBM50289985(4-Amino-N-(1-aza-tricyclo[3.3.1.0*3,7*]non-5-ylmet...)
Affinity DataEC50:  217nMAssay Description:Agonist activity against serotonin 5-HT4 receptor in rat tunica muscularis mucosae assayMore data for this Ligand-Target Pair
In DepthDetails Article
TargetD(2) dopamine receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50289985(4-Amino-N-(1-aza-tricyclo[3.3.1.0*3,7*]non-5-ylmet...)
Affinity DataIC50: >1.00E+4nMAssay Description:Compound was selective withrespect to binding at the Dopamine receptor D2More data for this Ligand-Target Pair
In DepthDetails Article