BDBM43032 3-amino-4-(1,3-benzothiazol-2-yl)-N-(3-chloro-2-methyl-phenyl)-5-phenylimino-2H-thiophene-2-carboxamide::3-amino-4-(1,3-benzothiazol-2-yl)-N-(3-chloro-2-methylphenyl)-5-phenylimino-2H-thiophene-2-carboxamide::3-azanyl-4-(1,3-benzothiazol-2-yl)-N-(3-chloranyl-2-methyl-phenyl)-5-phenylimino-2H-thiophene-2-carboxamide::MLS000536229::SMR000155505::cid_3352440

SMILES Cc1c(Cl)cccc1NC(=O)C1S\C(=N/c2ccccc2)C(=C1N)c1nc2ccccc2s1

InChI Key InChIKey=NDRPKQJLWFUBLT-COOPMVRXSA-N

Data  3 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 3 hits for monomerid = 43032   

TargetNuclear receptor coactivator 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM43032(3-amino-4-(1,3-benzothiazol-2-yl)-N-(3-chloro-2-me...)
Affinity DataEC50: >7.94E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute (TSRI) Assay...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PCBioAssay
TargetNuclear receptor coactivator 2(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM43032(3-amino-4-(1,3-benzothiazol-2-yl)-N-(3-chloro-2-me...)
Affinity DataEC50: >7.94E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute (TSRI) Assay...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PCBioAssay
TargetNuclear receptor coactivator 3(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM43032(3-amino-4-(1,3-benzothiazol-2-yl)-N-(3-chloro-2-me...)
Affinity DataEC50: >7.94E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center http://molscreen.florida.scripps.edu/ Center Affiliation: The ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PCBioAssay