null

SMILES CCNC(C)Cc1cccc(c1)C(F)(F)F

InChI Key InChIKey=DBGIVFWFUFKIQN-UHFFFAOYSA-N

  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 6 hits for monomerid = 84738   

TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
NIH

Curated by PDSP Ki Database
LigandPNGBDBM84738(CAS_16105-77-4 | Fenfluramine | Fenfluramine (+) |...)copy SMILEScopy InChI
Affinity DataKi:  150nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2NV9GT3PubMed
TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
NIH

Curated by PDSP Ki Database
LigandPNGBDBM84738(CAS_16105-77-4 | Fenfluramine | Fenfluramine (+) |...)copy SMILEScopy InChI
Affinity DataKi:  269nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2NV9GT3PubMed
LigandPNGBDBM84738(CAS_16105-77-4 | Fenfluramine | Fenfluramine (+) |...)copy SMILEScopy InChI
Affinity DataKi:  1.29E+3nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2NV9GT3PubMed
LigandPNGBDBM84738(CAS_16105-77-4 | Fenfluramine | Fenfluramine (+) |...)copy SMILEScopy InChI
Affinity DataKi:  1.99E+3nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2NV9GT3PubMed
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
NIH

Curated by PDSP Ki Database
LigandPNGBDBM84738(CAS_16105-77-4 | Fenfluramine | Fenfluramine (+) |...)copy SMILEScopy InChI
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2NV9GT3PubMed
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
NIH

Curated by PDSP Ki Database
LigandPNGBDBM84738(CAS_16105-77-4 | Fenfluramine | Fenfluramine (+) |...)copy SMILEScopy InChI
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2NV9GT3PubMed