BDBM41305 3-[[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]amino]-4-methyl-1H-indole-2-carboxylic acid methyl ester::3-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-4-methyl-1H-indole-2-carboxylic acid methyl ester::MLS000041741::SMR000046329::cid_665181::methyl 3-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]-4-methyl-1H-indole-2-carboxylate::methyl 3-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-4-methyl-1H-indole-2-carboxylate

SMILES COC(=O)c1[nH]c2cccc(C)c2c1NC(=O)CN1CCCc2ccccc12

InChI Key InChIKey=ZTWCXEYMKIKZTO-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 41305   

TargetProcathepsin L(Homo sapiens (Human))
Pcmd

Curated by PubChem BioAssay
LigandPNGBDBM41305(3-[[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]am...)
Affinity DataIC50:  6.09E+3nMAssay Description:Screening Center: Penn Center for Molecular Discovery Center Affiliation: University of Pennsylvania Network: Molecular Library Screening Center Netw...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetCathepsin S(Homo sapiens (Human))
Pcmd

Curated by PubChem BioAssay
LigandPNGBDBM41305(3-[[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]am...)
Affinity DataIC50: >5.00E+4nMAssay Description:Screening Center: Penn Center for Molecular Discovery Center Affiliation: University of Pennsylvania Network: Molecular Library Screening Center Netw...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay