BDBM65813 KSC-10-09::KUC103877N::N-[(1S)-1-[(4-bromophenyl)carbamoyl]-1-methyl-propyl]-N-(2-furfuryl)picolinamide::N-[(2S)-1-(4-bromoanilino)-2-methyl-1-oxobutan-2-yl]-N-(2-furanylmethyl)-2-pyridinecarboxamide::N-[(2S)-1-(4-bromoanilino)-2-methyl-1-oxobutan-2-yl]-N-(furan-2-ylmethyl)pyridine-2-carboxamide::N-[(2S)-1-[(4-bromophenyl)amino]-2-methyl-1-oxidanylidene-butan-2-yl]-N-(furan-2-ylmethyl)pyridine-2-carboxamide::cid_44543530

SMILES CC[C@](C)(N(Cc1ccco1)C(=O)c1ccccn1)C(=O)Nc1ccc(Br)cc1

InChI Key InChIKey=LANIOLKWADAENN-QFIPXVFZSA-N

Data  1 IC50  1 EC50

  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 = 65813   

TargetKappa-type opioid receptor(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM65813(KSC-10-09 | KUC103877N | N-[(1S)-1-[(4-bromophenyl...)
Affinity DataEC50:  52.3nMAssay 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
In DepthDetails PCBioAssay
TargetKappa-type opioid receptor(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM65813(KSC-10-09 | KUC103877N | N-[(1S)-1-[(4-bromophenyl...)
Affinity DataIC50: >3.20E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics Source Affiliation: Sanford-Burnham Medical Research Institute Network: NIH Molecular Lib...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay