BDBM64786 1-(2,1,3-benzothiadiazol-5-yl)-3-(4-methoxyphenyl)thiourea::1-(4-methoxyphenyl)-3-piazthiol-5-yl-thiourea::MLS000585342::N-2,1,3-benzothiadiazol-5-yl-N'-(4-methoxyphenyl)thiourea::SMR000204105::cid_753169

SMILES COc1ccc(NC(=S)Nc2ccc3nsnc3c2)cc1

InChI Key InChIKey=FXZNHTKAOTUVHO-UHFFFAOYSA-N

Data  13 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 1 hit for monomerid = 64786   

TargetPC4 and SFRS1-interacting protein(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM64786(1-(2,1,3-benzothiadiazol-5-yl)-3-(4-methoxyphenyl)...)
Affinity DataIC50:  2.92E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: Ohio State University Assay Provider: Mam...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay