BDBM50180906 3-cyclopropylmethyl-1,2,3,4,5,6,7,8-octahydro-9H-azecino[5,4-b]indole::CHEMBL437888

SMILES C(C1CC1)N1CCCCCc2[nH]c3ccccc3c2CC1

InChI Key InChIKey=CNISFKKNHMIEDJ-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50180906   

TargetD(2) dopamine receptor(Human)
University of Bonn

Curated by ChEMBL
LigandPNGBDBM50180906(3-cyclopropylmethyl-1,2,3,4,5,6,7,8-octahydro-9H-a...)
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of binding to human D2L receptor expressed in HEK 293 cells by functional calcium assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2012
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Human)
University of Bonn

Curated by ChEMBL
LigandPNGBDBM50180906(3-cyclopropylmethyl-1,2,3,4,5,6,7,8-octahydro-9H-a...)
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of binding to human D1 receptor expressed in HEK 293 cells by functional calcium assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2012
Entry Details Article
PubMed
TargetD(1B) dopamine receptor(Human)
University of Bonn

Curated by ChEMBL
LigandPNGBDBM50180906(3-cyclopropylmethyl-1,2,3,4,5,6,7,8-octahydro-9H-a...)
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of binding to human D5 receptor expressed in HEK 293 cells by functional calcium assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2012
Entry Details Article
PubMed