BDBM88505 1-[4-[amino(phenyl)methyl]-1,3-thiazol-2-yl]-3-(2-phenoxyphenyl)urea::1-[4-[amino(phenyl)methyl]-2-thiazolyl]-3-(2-phenoxyphenyl)urea::1-[4-[amino(phenyl)methyl]thiazol-2-yl]-3-(2-phenoxyphenyl)urea::1-[4-[azanyl(phenyl)methyl]-1,3-thiazol-2-yl]-3-(2-phenoxyphenyl)urea::MLS003123949::SMR001292121::cid_46942493

SMILES NC(c1csc(NC(=O)Nc2ccccc2Oc2ccccc2)n1)c1ccccc1

InChI Key InChIKey=BHAANUCEUMXLIS-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 88505   

TargetDelta-type opioid receptor(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM88505(1-[4-[amino(phenyl)methyl]-1,3-thiazol-2-yl]-3-(2-...)
Affinity DataEC50: >9.25E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRISMC) Center Affiliation: The Scripps Research Institute, TS...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetMelanocortin receptor 4(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM88505(1-[4-[amino(phenyl)methyl]-1,3-thiazol-2-yl]-3-(2-...)
Affinity DataEC50: >8.92E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRISMC) Center Affiliation: The Scripps Research Institute, TS...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay