BDBM62160 4-Amino-isothiazole-3,5-dicarboxylic acid 3-amide 5-[(cyclohexylcarbamoyl-furan-2-yl-methyl)-(2-methoxy-phenyl)-amide]::4-amino-5-N-[2-(cyclohexylamino)-1-(furan-2-yl)-2-oxoethyl]-5-N-(2-methoxyphenyl)-1,2-thiazole-3,5-dicarboxamide::4-amino-N'-[2-(cyclohexylamino)-1-(2-furyl)-2-keto-ethyl]-N'-(2-methoxyphenyl)isothiazole-3,5-dicarboxamide::4-amino-N5-[2-(cyclohexylamino)-1-(2-furanyl)-2-oxoethyl]-N5-(2-methoxyphenyl)isothiazole-3,5-dicarboxamide::4-azanyl-N5-[2-(cyclohexylamino)-1-(furan-2-yl)-2-oxidanylidene-ethyl]-N5-(2-methoxyphenyl)-1,2-thiazole-3,5-dicarboxamide::MLS001225295::SMR000599924::cid_3180687

SMILES COc1ccccc1N(C(C(=O)NC1CCCCC1)c1ccco1)C(=O)c1snc(C(N)=O)c1N

InChI Key InChIKey=AJIYPQQWLOFUGX-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 62160   

TargetNeuropeptides B/W receptor type 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM62160(4-Amino-isothiazole-3,5-dicarboxylic acid 3-amide ...)
Affinity DataIC50:  4.38E+4nMAssay 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
In DepthDetails PCBioAssay