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BDBM85598 l-norfenfluramine

SMILES: C[C@@H](N)Cc1cccc(c1)C(F)(F)F

InChI Key: InChIKey=MLBHFBKZUPLWBD-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 = 85598   
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 2B


(Human)
BDBM85598
PNG
(l-norfenfluramine)
GoogleScholar
UniChem
65n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 2C


(Human)
BDBM85598
PNG
(l-norfenfluramine)
GoogleScholar
UniChem
99n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 2A


(Human)
BDBM85598
PNG
(l-norfenfluramine)
GoogleScholar
UniChem
267n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair