BDBM65708 1-(2-methoxy-5-methyl-phenyl)-3-[(3-oxidanylnaphthalen-2-yl)carbonylamino]urea::1-[(3-hydroxy-2-naphthoyl)amino]-3-(2-methoxy-5-methyl-phenyl)urea::1-[(3-hydroxynaphthalene-2-carbonyl)amino]-3-(2-methoxy-5-methylphenyl)urea::1-[[(3-hydroxy-2-naphthalenyl)-oxomethyl]amino]-3-(2-methoxy-5-methylphenyl)urea::MLS001232544::SMR000679195::cid_24819690

SMILES COc1ccc(C)cc1NC(=O)NNC(=O)c1cc2ccccc2cc1O

InChI Key InChIKey=VWHIJDZEOGDRFN-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 65708   

TargetAlbumin(Bovine)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM65708(cid_24819690 | 1-[(3-hydroxynaphthalene-2-carbonyl...)
Affinity DataIC50: 9.41E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay
TargetT cell receptor alpha variable 4(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM65708(cid_24819690 | 1-[(3-hydroxynaphthalene-2-carbonyl...)
Affinity DataIC50: 9.41E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay