BDBM43498 1,1-bis(oxidanylidene)-2-(phenylmethyl)-3,4-dihydro-1,2-benzothiazepin-5-one::1,1-dioxo-2-(phenylmethyl)-3,4-dihydro-1,2-benzothiazepin-5-one::2-benzyl-1,1-diketo-3,4-dihydro-1,2-benzothiazepin-5-one::2-benzyl-1,1-dioxo-3,4-dihydro-1,2-benzothiazepin-5-one::MLS000879339::SMR000465155::cid_16060207
SMILES O=C1CCN(Cc2ccccc2)S(=O)(=O)c2ccccc12
InChI Key InChIKey=GKJYNLWSBFLPRT-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 43498
Affinity DataEC50: 3.06E+3nMAssay Description:Molecular Library Screening Center Network (MLSCN) Penn Center for Molecular Discovery (PCMD) Assay Provider: Brent Stockwell, Columbia University ML...More data for this Ligand-Target Pair
TargetNeuropilin-1(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
TargetCarboxy-terminal domain RNA polymerase II polypeptide A small phosphatase 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 3.93E+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