BDBM71109 2-chloranyl-N-[4-[phenyl(propan-2-yl)amino]phenyl]ethanamide::2-chloro-N-[4-(N-isopropylanilino)phenyl]acetamide::2-chloro-N-[4-(N-propan-2-ylanilino)phenyl]acetamide::MLS001005274::SMR000348630::cid_2404824

SMILES CC(C)N(c1ccccc1)c1ccc(NC(=O)CCl)cc1

InChI Key InChIKey=JTAXNZDNUBCRFI-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 71109   

TargetProtein RecA(Mycobacterium tuberculosis H37Rv)
Southern Research Specialized Biocontainment Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM71109(2-chloranyl-N-[4-[phenyl(propan-2-yl)amino]phenyl]...)
Affinity DataIC50:  1.64E+3nMAssay Description:Southern Research's Specialized Biocontainment Screening Center (SRSBSC) Southern Research Institute (Birmingham, Alabama) NIH Molecular Librarie...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetNuclear receptor coactivator 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM71109(2-chloranyl-N-[4-[phenyl(propan-2-yl)amino]phenyl]...)
Affinity DataIC50: >3.58E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetTegument protein VP16(Human herpesvirus 1 (strain 17) (HHV-1) (Human her...)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM71109(2-chloranyl-N-[4-[phenyl(propan-2-yl)amino]phenyl]...)
Affinity DataIC50:  1.46E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetNuclear receptor coactivator 3(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM71109(2-chloranyl-N-[4-[phenyl(propan-2-yl)amino]phenyl]...)
Affinity DataIC50:  1.56E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay