BDBM97208 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-[2,5-dimethyl-1-(thiophen-2-ylmethyl)pyrrol-3-yl]ethanone::2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-[2,5-dimethyl-1-(2-thenyl)pyrrol-3-yl]ethanone::2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-[2,5-dimethyl-1-(thiophen-2-ylmethyl)-3-pyrrolyl]ethanone::2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-[2,5-dimethyl-1-(thiophen-2-ylmethyl)pyrrol-3-yl]ethanone::MLS000336319::SMR000253873::cid_4880179

SMILES Cc1cc(C(=O)CSc2nnc(N)s2)c(C)n1Cc1cccs1

InChI Key InChIKey=SUKPWKRUXDAWKU-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 = 97208   

TargetSteroidogenic factor 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM97208(2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-[2,5...)
Affinity DataIC50: >6.75E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetNuclear receptor subfamily 0 group B member 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM97208(2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-[2,5...)
Affinity DataIC50: >278nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay