BDBM114036 1-(10-phenothiazinyl)-2-[(1-propyl-2-benzimidazolyl)thio]ethanone::1-phenothiazin-10-yl-2-(1-propylbenzimidazol-2-yl)sulfanyl-ethanone::1-phenothiazin-10-yl-2-(1-propylbenzimidazol-2-yl)sulfanylethanone::1-phenothiazin-10-yl-2-[(1-propylbenzimidazol-2-yl)thio]ethanone::10-{[(1-propyl-1H-benzimidazol-2-yl)thio]acetyl}-10H-phenothiazine::MLS000574648::SMR000196076::cid_1333576

SMILES CCCn1c(SCC(=O)N2c3ccccc3Sc3ccccc23)nc2ccccc12

InChI Key InChIKey=XHCYPJDZLUAMST-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 = 114036   

TargetDisintegrin and metalloproteinase domain-containing protein 10(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM114036(1-phenothiazin-10-yl-2-(1-propylbenzimidazol-2-yl)...)
Affinity DataIC50: 1.97E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: Torrey Pines Institute for Molecul...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/8/2014
Entry Details
PCBioAssay
TargetDisintegrin and metalloproteinase domain-containing protein 17(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM114036(1-phenothiazin-10-yl-2-(1-propylbenzimidazol-2-yl)...)
Affinity DataIC50: 6.95E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: Torrey Pines Institute for Molecul...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/8/2014
Entry Details
PCBioAssay