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BDBM50099435 CHEMBL3342852

SMILES: COc1ccccc1N1CCN(CC2COC3(CCSCC3)O2)CC1

InChI Key: InChIKey=AKODHNGEOUFORT-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 = 50099435   
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


(Human)
BDBM50099435
PNG
(CHEMBL3342852)
GoogleScholar
UniChem
8.5n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50099435
PNG
(CHEMBL3342852)
GoogleScholar
UniChem
9.30n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50099435
PNG
(CHEMBL3342852)
GoogleScholar
UniChem
15n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50099435
PNG
(CHEMBL3342852)
GoogleScholar
UniChem
141n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair