BDBM85598 l-norfenfluramine

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

InChI Key InChIKey=MLBHFBKZUPLWBD-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 85598   

Target5-hydroxytryptamine receptor 2B(Human)
Dupont Pharmaceuticals

Curated by PDSP Ki Database
LigandPNGBDBM85598(l-norfenfluramine)
Affinity DataKi:  65nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/17/2012
Entry Details
PubMed
Target5-hydroxytryptamine receptor 2C(Human)
Dupont Pharmaceuticals

Curated by PDSP Ki Database
LigandPNGBDBM85598(l-norfenfluramine)
Affinity DataKi:  99nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/17/2012
Entry Details
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Dupont Pharmaceuticals

Curated by PDSP Ki Database
LigandPNGBDBM85598(l-norfenfluramine)
Affinity DataKi:  267nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/17/2012
Entry Details
PubMed