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BDBM50201787 CHEMBL27021

SMILES: COc1ccccc1N1CCN(CCc2ccccc2)CC1

InChI Key: InChIKey=AMBPIKSQPHQYTQ-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 = 50201787   
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
5-hydroxytryptamine receptor 1A


(Rat)
BDBM50201787
PNG
(CHEMBL27021)
GoogleScholar
UniChem
1.80n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50201787
PNG
(CHEMBL27021)
GoogleScholar
UniChem
17n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50201787
PNG
(CHEMBL27021)
GoogleScholar
UniChem
32n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50201787
PNG
(CHEMBL27021)
GoogleScholar
UniChem
91n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair