BindingDB logo
myBDB logout

BDBM50177363 CHEMBL199770::N-(trans-4-(2-(8-methoxy-1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinolin-3-yl)ethyl)cyclohexyl)quinoline-4-carboxamide

SMILES: COc1ccc2N3CCN(CC[C@H]4CC[C@@H](CC4)NC(=O)c4ccnc5ccccc45)CC3CCc2c1

InChI Key: InChIKey=CADCSOBVENQHJX-HINAQMAFSA-N

Data: 1 KI

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50177363   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Dopamine receptor


(Rattus norvegicus (Rat))
BDBM50177363
PNG
(CHEMBL199770 | N-(trans-4-(2-(8-methoxy-1,2,4,4a,5...)
Show SMILES COc1ccc2N3CCN(CC[C@H]4CC[C@@H](CC4)NC(=O)c4ccnc5ccccc45)CC3CCc2c1
Show InChI InChI=1S/C31H38N4O2/c1-37-26-12-13-30-23(20-26)8-11-25-21-34(18-19-35(25)30)17-15-22-6-9-24(10-7-22)33-31(36)28-14-16-32-29-5-3-2-4-27(28)29/h2-5,12-14,16,20,22,24-25H,6-11,15,17-19,21H2,1H3,(H,33,36)/t22-,24-,25?
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
16n/an/an/an/an/an/an/an/a



University of Michigan

Curated by ChEMBL


Assay Description
Displacement of [3H]PD 128907 from rat ventral striatal membrane dopamine D3-like receptor


Bioorg Med Chem Lett 16: 443-6 (2005)


Article DOI: 10.1016/j.bmcl.2005.09.053
BindingDB Entry DOI: 10.7270/Q2PR7VJK
More data for this
Ligand-Target Pair