BDBM61046 7-chloro-6-formyl-2-(1-oxopentylamino)-4,5-dihydro-1-benzothiophene-3-carboxylic acid ethyl ester::7-chloro-6-formyl-2-(valerylamino)-4,5-dihydrobenzothiophene-3-carboxylic acid ethyl ester::MLS000576827::SMR000185301::cid_2840784::ethyl 7-chloranyl-6-methanoyl-2-(pentanoylamino)-4,5-dihydro-1-benzothiophene-3-carboxylate::ethyl 7-chloro-6-formyl-2-(pentanoylamino)-4,5-dihydro-1-benzothiophene-3-carboxylate

SMILES CCCCC(=O)Nc1sc2c(CCC(C=O)=C2Cl)c1C(=O)OCC

InChI Key InChIKey=ZGCCUMNEHQOVIP-UHFFFAOYSA-N

Data  1 EC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 61046   

TargetG-protein coupled receptor 55(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM61046(7-chloro-6-formyl-2-(1-oxopentylamino)-4,5-dihydro...)
Affinity DataEC50:  3.20E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay