BDBM78831 1-methyl-N-[2-(4-methylquinolin-2-yl)sulfanylacetyl]pyrrole-2-carboxamide::1-methyl-N-[2-(4-methylquinolin-2-yl)sulfanylethanoyl]pyrrole-2-carboxamide::1-methyl-N-[2-[(4-methyl-2-quinolinyl)thio]-1-oxoethyl]-2-pyrrolecarboxamide::1-methyl-N-[2-[(4-methyl-2-quinolyl)thio]acetyl]pyrrole-2-carboxamide::MLS000771389::SMR000344488::cid_2523108

SMILES Cc1cc(SCC(=O)NC(=O)c2cccn2C)nc2ccccc12

InChI Key InChIKey=WAPYMAFGRXNJSX-UHFFFAOYSA-N

Data  3 IC50

  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 3 hits for monomerid = 78831   

TargetUbiquitin-conjugating enzyme E2 N(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 78831BDBM78831(cid_2523108 | MLS000771389 | 1-methyl-N-[2-[(4-met...)
Affinity DataIC50: 1.74E+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
In Depth
Date in BDB:
8/2/2011
Entry Details
PCBioAssay
TargetBcl-2-related protein A1(Mouse)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 78831BDBM78831(cid_2523108 | MLS000771389 | 1-methyl-N-[2-[(4-met...)
Affinity DataIC50: 2.00E+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
In Depth
Date in BDB:
8/3/2011
Entry Details
PCBioAssay
TargetUbiquitin-conjugating enzyme E2 N(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 78831BDBM78831(cid_2523108 | MLS000771389 | 1-methyl-N-[2-[(4-met...)
Affinity DataIC50: 2.00E+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
In Depth
Date in BDB:
8/2/2011
Entry Details
PCBioAssay