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BDBM50416857 CHEMBL1254742

SMILES: CCOc1cccc(OCC)c1OCCNCCOc1ccccc1OCc1ccccc1

InChI Key: InChIKey=DZWBHIPIKLFYOT-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 = 50416857   
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-1D adrenergic receptor


(Human)
BDBM50416857
PNG
(CHEMBL1254742)
GoogleScholar
UniChem
0.389n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50416857
PNG
(CHEMBL1254742)
GoogleScholar
UniChem
0.794n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50416857
PNG
(CHEMBL1254742)
GoogleScholar
UniChem
3.16n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 1A


(Human)
BDBM50416857
PNG
(CHEMBL1254742)
GoogleScholar
UniChem
31.6n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair