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BDBM50282200 CHEMBL4167693

SMILES: COc1cc2nc(nc(N)c2cc1OC)N1CCC[C@H](C1)NC(=O)[C@@H]1COc2ccccc2O1

InChI Key: InChIKey=LCYPGGDZOSRDEW-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50282200   
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-1B adrenergic receptor


(Human)
BDBM50282200
PNG
(CHEMBL4167693)
GoogleScholar
UniChem
316n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50282200
PNG
(CHEMBL4167693)
GoogleScholar
UniChem
<1.00E+3n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50282200
PNG
(CHEMBL4167693)
GoogleScholar
UniChem
<1.00E+3n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair