BDBM75688 1-(4-methylphenyl)-3-[(3-oxidanylnaphthalen-2-yl)carbonylamino]urea::1-[(3-hydroxy-2-naphthoyl)amino]-3-(p-tolyl)urea::1-[(3-hydroxynaphthalene-2-carbonyl)amino]-3-(4-methylphenyl)urea::1-[[(3-hydroxy-2-naphthalenyl)-oxomethyl]amino]-3-(4-methylphenyl)urea::MLS001232556::SMR000679181::cid_24820057

SMILES Cc1ccc(NC(=O)NNC(=O)c2cc3ccccc3cc2O)cc1

InChI Key InChIKey=CLTZWALLCDJYRP-UHFFFAOYSA-N

Data  2 IC50  5 EC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 75688   

TargetAlbumin(Bos taurus)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM75688(1-(4-methylphenyl)-3-[(3-oxidanylnaphthalen-2-yl)c...)
Affinity DataIC50: >9.41E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay