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BDBM50198263 CHEMBL399396::ethyl 1-((1H-indol-3-yl)methyl)-4-(4-chlorophenyl)piperidine-4-carboxylate

SMILES: CCOC(=O)C1(CCN(Cc2c[nH]c3ccccc23)CC1)c1ccc(Cl)cc1

InChI Key: InChIKey=AZDUCQAJTYHBKO-UHFFFAOYSA-N

Data: 3 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50198263   
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
D(2) dopamine receptor


(Homo sapiens (Human))
BDBM50198263
PNG
(CHEMBL399396 | ethyl 1-((1H-indol-3-yl)methyl)-4-(...)
Show SMILES CCOC(=O)C1(CCN(Cc2c[nH]c3ccccc23)CC1)c1ccc(Cl)cc1
Show InChI InChI=1S/C23H25ClN2O2/c1-2-28-22(27)23(18-7-9-19(24)10-8-18)11-13-26(14-12-23)16-17-15-25-21-6-4-3-5-20(17)21/h3-10,15,25H,2,11-14,16H2,1H3
PDB

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PC cid
PC sid
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Similars

Article
PubMed
58.8n/an/an/an/an/an/an/an/a



National Institute on Drug Abuse-Intramural Research Program

Curated by ChEMBL


Assay Description
Displacement of [125I]IABN from human dopamine D2L receptor expressed in HEK293 cells


Bioorg Med Chem Lett 17: 745-9 (2007)


Article DOI: 10.1016/j.bmcl.2006.10.076
BindingDB Entry DOI: 10.7270/Q2N879FG
More data for this
Ligand-Target Pair
D(3) dopamine receptor


(Homo sapiens (Human))
BDBM50198263
PNG
(CHEMBL399396 | ethyl 1-((1H-indol-3-yl)methyl)-4-(...)
Show SMILES CCOC(=O)C1(CCN(Cc2c[nH]c3ccccc23)CC1)c1ccc(Cl)cc1
Show InChI InChI=1S/C23H25ClN2O2/c1-2-28-22(27)23(18-7-9-19(24)10-8-18)11-13-26(14-12-23)16-17-15-25-21-6-4-3-5-20(17)21/h3-10,15,25H,2,11-14,16H2,1H3
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
724n/an/an/an/an/an/an/an/a



National Institute on Drug Abuse-Intramural Research Program

Curated by ChEMBL


Assay Description
Displacement of [125I]IABN from human dopamine D3 receptor expressed in HEK293 cells


Bioorg Med Chem Lett 17: 745-9 (2007)


Article DOI: 10.1016/j.bmcl.2006.10.076
BindingDB Entry DOI: 10.7270/Q2N879FG
More data for this
Ligand-Target Pair
D(4) dopamine receptor


(Homo sapiens (Human))
BDBM50198263
PNG
(CHEMBL399396 | ethyl 1-((1H-indol-3-yl)methyl)-4-(...)
Show SMILES CCOC(=O)C1(CCN(Cc2c[nH]c3ccccc23)CC1)c1ccc(Cl)cc1
Show InChI InChI=1S/C23H25ClN2O2/c1-2-28-22(27)23(18-7-9-19(24)10-8-18)11-13-26(14-12-23)16-17-15-25-21-6-4-3-5-20(17)21/h3-10,15,25H,2,11-14,16H2,1H3
Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
3.52E+3n/an/an/an/an/an/an/an/a



National Institute on Drug Abuse-Intramural Research Program

Curated by ChEMBL


Assay Description
Displacement of [125I]IABN from human dopamine D4 receptor expressed in HEK293 cells


Bioorg Med Chem Lett 17: 745-9 (2007)


Article DOI: 10.1016/j.bmcl.2006.10.076
BindingDB Entry DOI: 10.7270/Q2N879FG
More data for this
Ligand-Target Pair