BDBM43510 3-[oxo(1-pyrrolidinyl)methyl]-5-(phenylmethyl)-6-benzo[b][1,4]benzothiazepinone::5-(phenylmethyl)-3-pyrrolidin-1-ylcarbonyl-benzo[b][1,4]benzothiazepin-6-one::5-benzyl-3-(pyrrolidine-1-carbonyl)benzo[b][1,4]benzothiazepin-6-one::MLS000521016::SMR000131425::cid_5142274

SMILES O=C(N1CCCC1)c1ccc2Sc3ccccc3C(=O)N(Cc3ccccc3)c2c1

InChI Key InChIKey=NKFKDQCQWUTHJC-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 43510   

TargetSignal transducer and activator of transcription 1-alpha/beta(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM43510(3-[oxo(1-pyrrolidinyl)methyl]-5-(phenylmethyl)-6-b...)
Affinity DataIC50:  8.43E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute (TSRI) Assay...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetSignal transducer and activator of transcription 3 [702-738,740-752](Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM43510(3-[oxo(1-pyrrolidinyl)methyl]-5-(phenylmethyl)-6-b...)
Affinity DataIC50: >5.57E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute (TSRI) Assay...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay