BDBM96066 1,3-benzothiazol-2-yl-(cycloheptylideneamino)amine::MLS001018546::N-(cycloheptylideneamino)-1,3-benzothiazol-2-amine::SMR000354866::cid_3799256

SMILES [#6]-1-[#6]-[#6]-[#6]\[#6](-[#6]-[#6]-1)=[#7]/[#7]-c1nc2ccccc2s1

InChI Key InChIKey=SHCZYNHWHJHQTP-UHFFFAOYSA-N

Data  2 IC50  1 EC50

  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 3 hits for monomerid = 96066   

TargetTumor necrosis factor receptor superfamily member 10B(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM96066(1,3-benzothiazol-2-yl-(cycloheptylideneamino)amine...)
Affinity DataEC50: >1.25E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetSteroidogenic factor 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM96066(1,3-benzothiazol-2-yl-(cycloheptylideneamino)amine...)
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
LigandPNGBDBM96066(1,3-benzothiazol-2-yl-(cycloheptylideneamino)amine...)
Affinity DataIC50: >278nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay