BDBM96347 1-cyclohexyl-3-(salicyloylamino)thiourea::1-cyclohexyl-3-[(2-hydroxybenzoyl)amino]thiourea::1-cyclohexyl-3-[(2-hydroxyphenyl)carbonylamino]thiourea::1-cyclohexyl-3-[[(2-hydroxyphenyl)-oxomethyl]amino]thiourea::MLS000774536::SMR000372036::cid_2424240

SMILES Oc1ccccc1C(=O)NNC(=S)NC1CCCCC1

InChI Key InChIKey=NHZMQFWVJGDOCV-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 96347   

TargetT cell receptor alpha variable 4(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM96347(1-cyclohexyl-3-(salicyloylamino)thiourea | 1-cyclo...)
Affinity DataIC50: >9.41E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetGroup 3 secretory phospholipase A2(Homo sapiens)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM96347(1-cyclohexyl-3-(salicyloylamino)thiourea | 1-cyclo...)
Affinity DataIC50:  1.22E+5nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: The Scripps Research Institute, TSRI Assay Provide...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetAlbumin(Bos taurus)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM96347(1-cyclohexyl-3-(salicyloylamino)thiourea | 1-cyclo...)
Affinity DataIC50: >9.41E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay