null

SMILES Cc1ccc(cc1C)\N=c1\ssnc1Cl

InChI Key InChIKey=ABZZSNMQOGMOQM-ZRDIBKRKSA-N

  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 = 46705   

TargetMannose-6-phosphate isomerase(Homo sapiens (Human))
Burnham Center for Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM46705((4-chlorodithiazol-5-ylidene)-(3,4-dimethylphenyl)...)copy SMILEScopy InChI
Affinity DataIC50: 2.61E+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
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2J964TCPCBioAssay
TargetPhosphomannomutase 2(Homo sapiens (Human))
Burnham Center for Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM46705((4-chlorodithiazol-5-ylidene)-(3,4-dimethylphenyl)...)copy SMILEScopy InChI
Affinity DataIC50: 9.54E+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
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2CJ8BWCPCBioAssay