BDBM54837 2-(1,2-dimethyl-3-indolyl)-N-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]-2-oxoacetamide::2-(1,2-dimethylindol-3-yl)-2-keto-N-[3-[4-(4-methoxyphenyl)piperazino]propyl]acetamide::2-(1,2-dimethylindol-3-yl)-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-2-oxidanylidene-ethanamide::2-(1,2-dimethylindol-3-yl)-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-2-oxoacetamide::MLS001076864::SMR000624230::cid_16800789
SMILES COc1ccc(cc1)N1CCN(CCCNC(=O)C(=O)c2c(C)n(C)c3ccccc23)CC1
InChI Key InChIKey=VHTSZLREWQQDMO-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 54837
TargetKappa-type opioid receptor(Human)
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 6.16E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
TargetKappa-type opioid receptor(Human)
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 1.83E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
