BDBM63274 MLS000678904::N-(3-maleimidophenyl)-2-phenyl-acetamide::N-[3-(2,5-dioxo-1-pyrrolyl)phenyl]-2-phenylacetamide::N-[3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)phenyl]-2-phenylacetamide::N-[3-(2,5-dioxopyrrol-1-yl)phenyl]-2-phenylacetamide::N-[3-[2,5-bis(oxidanylidene)pyrrol-1-yl]phenyl]-2-phenyl-ethanamide::SMR000269957::cid_885806
SMILES O=C(Cc1ccccc1)Nc1cccc(c1)N1C(=O)C=CC1=O
InChI Key InChIKey=PPLKPSWKKGINLN-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 63274
TargetC-C chemokine receptor type 6(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 1.79E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute(SBMRI, San Diego, CA...More data for this Ligand-Target Pair
TargetBeta-galactosidase(Escherichia coli)
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: >6.66E+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