null

SMILES [H][C@]12CC[C@]([H])([C@H]([C@H](C1)c1ccc(I)cc1)C(=O)OC)N2C

InChI Key InChIKey=SIIICDNNMDMWCI-YJNKXOJESA-N

PDB links: 2 PDB IDs match this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 22166   

TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
INSERM U316

Curated by PDSP Ki Database
LigandPNGBDBM22166(3-(4-iodophenyl)tropane-2-carboxylic acid methyl e...)copy SMILEScopy InChI
Affinity DataKi:  3.10nMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2X928VCPubMed
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
INSERM U316

Curated by PDSP Ki Database
LigandPNGBDBM22166(3-(4-iodophenyl)tropane-2-carboxylic acid methyl e...)copy SMILEScopy InChI
Affinity DataKi:  27.5nMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2X928VCPubMed
TargetNorepinephrine transporter(RAT)
INSERM U316

Curated by PDSP Ki Database
LigandPNGBDBM22166(3-(4-iodophenyl)tropane-2-carboxylic acid methyl e...)copy SMILEScopy InChI
Affinity DataKi:  80nMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2X928VCPubMed