BDBM65696 1-(4-methoxyphenyl)-3-[(3-oxidanylnaphthalen-2-yl)carbonylamino]urea::1-[(3-hydroxy-2-naphthoyl)amino]-3-(4-methoxyphenyl)urea::1-[(3-hydroxynaphthalene-2-carbonyl)amino]-3-(4-methoxyphenyl)urea::1-[[(3-hydroxy-2-naphthalenyl)-oxomethyl]amino]-3-(4-methoxyphenyl)urea::MLS001232551::SMR000679185::cid_24818771

SMILES COc1ccc(NC(=O)NNC(=O)c2cc3ccccc3cc2O)cc1

InChI Key InChIKey=MTOMWYDDNCORIP-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 65696   

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

Curated by PubChem BioAssay
LigandPNGBDBM65696(cid_24818771 | SMR000679185 | 1-[(3-hydroxynaphtha...)
Affinity DataIC50: 9.41E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay
TargetAlbumin(Bovine)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM65696(cid_24818771 | SMR000679185 | 1-[(3-hydroxynaphtha...)
Affinity DataIC50: 9.41E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay