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
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
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
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