BDBM65697 1-(2-methoxyphenyl)-3-[(3-oxidanylnaphthalen-2-yl)carbonylamino]urea::1-[(3-hydroxy-2-naphthoyl)amino]-3-(2-methoxyphenyl)urea::1-[(3-hydroxynaphthalene-2-carbonyl)amino]-3-(2-methoxyphenyl)urea::1-[[(3-hydroxy-2-naphthalenyl)-oxomethyl]amino]-3-(2-methoxyphenyl)urea::MLS001232555::SMR000679187::cid_24818774
SMILES COc1ccccc1NC(=O)NNC(=O)c1cc2ccccc2cc1O
InChI Key InChIKey=YBKASXUXVQKMJS-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 65697
TargetT cell receptor alpha variable 4(Human)
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
TargetAlbumin(Bovine)
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
TargetRecBCD enzyme subunit RecD(Escherichia coli (strain K12))
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
Affinity DataIC50: 1.19E+5nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
