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BDBM81445 CAS_55-43-6::Dibenamine::NSC_5820

SMILES: ClCCN(Cc1ccccc1)Cc1ccccc1

InChI Key: InChIKey=GSLWSSUWNCJILM-UHFFFAOYSA-N

Data: 4 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 4 hits for monomerid = 81445   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Alpha-1A adrenergic receptor


(Rat)
BDBM81445
PNG
(NSC_5820 | CAS_55-43-6 | Dibenamine)
GoogleScholar
UniChem
83n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 7


(Rat)
BDBM81445
PNG
(NSC_5820 | CAS_55-43-6 | Dibenamine)
GoogleScholar
UniChem
110n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Alpha-1A adrenergic receptor


(Rat)
BDBM81445
PNG
(NSC_5820 | CAS_55-43-6 | Dibenamine)
GoogleScholar
UniChem
270n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 7


(Rat)
BDBM81445
PNG
(NSC_5820 | CAS_55-43-6 | Dibenamine)
GoogleScholar
UniChem
730n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair