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SMILES: Brc1ccc(cc1)C(=O)NCCCCN1CCN(CC1)c1ccccc1

InChI Key: InChIKey=NMOIRTBGCJKGJY-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 3 hits for monomerid = 50212346   
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))
BDBM50212346
PNG
(CHEMBL71894)
Show SMILES Brc1ccc(cc1)C(=O)NCCCCN1CCN(CC1)c1ccccc1
Show InChI InChI=1S/C21H26BrN3O/c22-19-10-8-18(9-11-19)21(26)23-12-4-5-13-24-14-16-25(17-15-24)20-6-2-1-3-7-20/h1-3,6-11H,4-5,12-17H2,(H,23,26)
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

6.30n/an/an/an/an/an/an/an/a


TBA

Assay Description
Binding affinity towards Chinese hamster ovary cells transfected with human D3 receptor using [3H]spiperone


Citation and Details

BindingDB Entry DOI: 10.7270/Q24B33GZ
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 1A


(Rattus norvegicus (rat))
BDBM50212346
PNG
(CHEMBL71894)
Show SMILES Brc1ccc(cc1)C(=O)NCCCCN1CCN(CC1)c1ccccc1
Show InChI InChI=1S/C21H26BrN3O/c22-19-10-8-18(9-11-19)21(26)23-12-4-5-13-24-14-16-25(17-15-24)20-6-2-1-3-7-20/h1-3,6-11H,4-5,12-17H2,(H,23,26)
PDB

KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

126n/an/an/an/an/an/an/an/a


TBA

Assay Description
Binding affinity towards 5-hydroxytryptamine 1A receptor using [3H]8-OH-DPAT in rat hippocampus


Citation and Details

BindingDB Entry DOI: 10.7270/Q24B33GZ
More data for this
Ligand-Target Pair
D(2) dopamine receptor


(Homo sapiens (Human))
BDBM50212346
PNG
(CHEMBL71894)
Show SMILES Brc1ccc(cc1)C(=O)NCCCCN1CCN(CC1)c1ccccc1
Show InChI InChI=1S/C21H26BrN3O/c22-19-10-8-18(9-11-19)21(26)23-12-4-5-13-24-14-16-25(17-15-24)20-6-2-1-3-7-20/h1-3,6-11H,4-5,12-17H2,(H,23,26)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

398n/an/an/an/an/an/an/an/a


TBA

Assay Description
Binding affinity towards mouse LtK- cells transfected with human D2 receptor using [3H]spiperone


Citation and Details

BindingDB Entry DOI: 10.7270/Q24B33GZ
More data for this
Ligand-Target Pair