BDBM46900 4,5-Dichloro-isothiazole-3-carboxylic acid benzyl-[cyclopentylcarbamoyl-(4-methoxy-phenyl)-methyl]-amide::4,5-bis(chloranyl)-N-[2-(cyclopentylamino)-1-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-N-(phenylmethyl)-1,2-thiazole-3-carboxamide::4,5-dichloro-N-[2-(cyclopentylamino)-1-(4-methoxyphenyl)-2-oxoethyl]-N-(phenylmethyl)-3-isothiazolecarboxamide::MLS000552854::N-benzyl-4,5-dichloro-N-[2-(cyclopentylamino)-1-(4-methoxyphenyl)-2-oxoethyl]-1,2-thiazole-3-carboxamide::N-benzyl-4,5-dichloro-N-[2-(cyclopentylamino)-2-keto-1-(4-methoxyphenyl)ethyl]isothiazole-3-carboxamide::SMR000173026::cid_3197152

SMILES COc1ccc(cc1)C(N(Cc1ccccc1)C(=O)c1nsc(Cl)c1Cl)C(=O)NC1CCCC1

InChI Key InChIKey=JBDRAQPCORIQNI-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 46900   

TargetIon channel NompC(Danio rerio)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM46900(4,5-Dichloro-isothiazole-3-carboxylic acid benzyl-...)
Affinity DataEC50:  2.99E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetMucolipin-3(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM46900(4,5-Dichloro-isothiazole-3-carboxylic acid benzyl-...)
Affinity DataEC50: >2.99E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay