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BDBM50417007 FIPAMEZOLE

SMILES: CCC1(Cc2ccc(F)cc2C1)c1cnc[nH]1

InChI Key: InChIKey=KXSUAWAUCNFBQJ-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 = 50417007   
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)
BDBM50417007
PNG
(FIPAMEZOLE)
GoogleScholar
UniChem
6.80n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50417007
PNG
(FIPAMEZOLE)
GoogleScholar
UniChem
7.20n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50417007
PNG
(FIPAMEZOLE)
GoogleScholar
UniChem
14n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50417007
PNG
(FIPAMEZOLE)
GoogleScholar
UniChem
2.09E+3n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair