null

SMILES Brc1cc(I)cc(COCC(N2CCNCC2)c2ccccc2)c1

InChI Key InChIKey=LDTPAEBAUHEXMI-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 2 hits for monomerid = 50421563   

TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
UCB Pharma SA

Curated by ChEMBL
LigandPNGBDBM50421563(CHEMBL111176)copy SMILEScopy InChI
Affinity DataIC50: 25nMAssay Description:Binding affinity against Serotonin transporter in rat cerebral cortex using [3H]paroxetine binding assay.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2KW5HBFPubMed
TargetSubstance-P receptor(Homo sapiens (Human))
UCB Pharma SA

Curated by ChEMBL
LigandPNGBDBM50421563(CHEMBL111176)copy SMILEScopy InChI
Affinity DataIC50: 1.30nMAssay Description:Binding affinity against human Tachykinin receptor 1 expressed in CHO cells using [3H]-substance P as the radioligandMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2KW5HBFPubMed