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SMILES: COc1ccccc1N1CCN(CCCCc2cn(nn2)-c2ccccc2O)CC1

InChI Key: InChIKey=MUPRCNAECHSDLY-UHFFFAOYSA-N

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 2 hits for monomerid = 50042727   
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(3) dopamine receptor


(Homo sapiens (Human))
BDBM50042727
PNG
(CHEMBL3353916)
Show SMILES COc1ccccc1N1CCN(CCCCc2cn(nn2)-c2ccccc2O)CC1
Show InChI InChI=1S/C23H29N5O2/c1-30-23-12-5-3-10-21(23)27-16-14-26(15-17-27)13-7-6-8-19-18-28(25-24-19)20-9-2-4-11-22(20)29/h2-5,9-12,18,29H,6-8,13-17H2,1H3
PDB

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antibodypedia
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AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
2.90n/an/an/an/an/an/an/an/a



Washington University School of Medicine

Curated by ChEMBL


Assay Description
Displacement of of [125I]-IABN from human D3 receptor expressed in HEK293 cell membranes after 60 mins by filtration binding assay


Bioorg Med Chem Lett 25: 519-23 (2015)


Article DOI: 10.1016/j.bmcl.2014.12.023
BindingDB Entry DOI: 10.7270/Q27W6DS9
More data for this
Ligand-Target Pair
D(2) dopamine receptor


(Homo sapiens (Human))
BDBM50042727
PNG
(CHEMBL3353916)
Show SMILES COc1ccccc1N1CCN(CCCCc2cn(nn2)-c2ccccc2O)CC1
Show InChI InChI=1S/C23H29N5O2/c1-30-23-12-5-3-10-21(23)27-16-14-26(15-17-27)13-7-6-8-19-18-28(25-24-19)20-9-2-4-11-22(20)29/h2-5,9-12,18,29H,6-8,13-17H2,1H3
PDB

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UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
9.40n/an/an/an/an/an/an/an/a



Washington University School of Medicine

Curated by ChEMBL


Assay Description
Displacement of of [125I]-IABN from human D2 long receptor expressed in HEK293 cell membranes after 60 mins by filtration binding assay


Bioorg Med Chem Lett 25: 519-23 (2015)


Article DOI: 10.1016/j.bmcl.2014.12.023
BindingDB Entry DOI: 10.7270/Q27W6DS9
More data for this
Ligand-Target Pair