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BDBM50403740 CHEMBL165350

SMILES: Cc1nc2ccc(Br)cn2c(=O)c1CCN1CCc2oc3ccccc3c2C1

InChI Key: InChIKey=BRKWIMBSEICBCU-UHFFFAOYSA-N

Data: 4 IC50

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 = 50403740   
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-2B adrenergic receptor


(Human)
BDBM50403740
PNG
(CHEMBL165350)
GoogleScholar
UniChem
n/an/a 1.30n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Alpha-2A adrenergic receptor


(Human)
BDBM50403740
PNG
(CHEMBL165350)
GoogleScholar
UniChem
n/an/a 0.355n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Alpha-2C adrenergic receptor


(Human)
BDBM50403740
PNG
(CHEMBL165350)
GoogleScholar
UniChem
n/an/a 0.692n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50403740
PNG
(CHEMBL165350)
GoogleScholar
UniChem
n/an/a 891n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair