BDBM37355 4-[(3,3-dimethyl-5-oxidanylidene-cyclohexylidene)amino]benzoic acid::4-[(3,3-dimethyl-5-oxocyclohexylidene)amino]benzoic acid::4-[(5-keto-3,3-dimethyl-cyclohexylidene)amino]benzoic acid::4-[3,3-Dimethyl-5-oxo-cyclohex-(E)-ylideneamino]-benzoic acid::MLS000077323::SMR000012286::cid_647660

SMILES CC1(C)CC(=O)C=C(C1)Nc1ccc(cc1)C(O)=O

InChI Key InChIKey=WNJHINAPRRROPW-UHFFFAOYSA-N

Data  1 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 = 37355   

TargetSphingosine 1-phosphate receptor 3(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM37355(4-[(3,3-dimethyl-5-oxidanylidene-cyclohexylidene)a...)
Affinity DataIC50: >4.98E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute, TSRI Assay ...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay