BDBM47508 1-[[(1E)-1-[2,7-bis(oxidanylidene)chromen-3-ylidene]ethyl]amino]thiourea::MLS000777400::SMR000413856::[[(1E)-1-(2,7-diketochromen-3-ylidene)ethyl]amino]thiourea::[[(1E)-1-(2,7-dioxo-1-benzopyran-3-ylidene)ethyl]amino]thiourea::[[(1E)-1-(2,7-dioxochromen-3-ylidene)ethyl]amino]thiourea::cid_5418014

SMILES CC(NNC(N)=S)=c1cc2C=CC(=O)C=c2oc1=O

InChI Key InChIKey=LDVOXZAOZWVKJU-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 47508   

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

Curated by PubChem BioAssay
LigandPNGBDBM47508(1-[[(1E)-1-[2,7-bis(oxidanylidene)chromen-3-yliden...)
Affinity DataEC50:  9.35E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay