null

SMILES CN[C@H]1C[C@@H](c2ccccc12)c1ccc(Cl)c(Cl)c1

InChI Key InChIKey=SVFXPTLYMIXFRX-CJNGLKHVSA-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 3 hits for monomerid = 81946   

TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
Novo Industri A/S

Curated by PDSP Ki Database
LigandPNGBDBM81946(CAS_96850-13-4 | LU 19,005 | LU 19-005)copy SMILEScopy InChI
Affinity DataKi:  5.10nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28C9TR3PubMed
TargetNorepinephrine transporter(RAT)
Novo Industri A/S

Curated by PDSP Ki Database
LigandPNGBDBM81946(CAS_96850-13-4 | LU 19,005 | LU 19-005)copy SMILEScopy InChI
Affinity DataKi:  8.80nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28C9TR3PubMed
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
Novo Industri A/S

Curated by PDSP Ki Database
LigandPNGBDBM81946(CAS_96850-13-4 | LU 19,005 | LU 19-005)copy SMILEScopy InChI
Affinity DataKi:  11.9nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28C9TR3PubMed