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BDBM50417019 CHEMBL1256378

SMILES: C[C@H]1[C@@H]2c3ccccc3C[C@]12c1cnc[nH]1

InChI Key: InChIKey=WYFCRYMMLDTJAM-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 = 50417019   
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-2A adrenergic receptor


(Human)
BDBM50417019
PNG
(CHEMBL1256378)
GoogleScholar
UniChem
0.174n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50417019
PNG
(CHEMBL1256378)
GoogleScholar
UniChem
0.204n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50417019
PNG
(CHEMBL1256378)
GoogleScholar
UniChem
0.295n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50417019
PNG
(CHEMBL1256378)
GoogleScholar
UniChem
33n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair