BDBM41179 MLS000119698::N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-1-(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)isonipecotamide::N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-1-(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide::N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-1-[5-(1-pyrrolyl)-1,3,4-thiadiazol-2-yl]-4-piperidinecarboxamide::SMR000096619::cid_5308248

SMILES O=C(NCCCN1CCc2ccccc2C1)C1CCN(CC1)c1nnc(s1)-n1cccc1

InChI Key InChIKey=XQWJVLQZUBRSRB-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 = 41179   

TargetProcathepsin L(Homo sapiens (Human))
Pcmd

Curated by PubChem BioAssay
LigandPNGBDBM41179(MLS000119698 | N-[3-(3,4-dihydro-1H-isoquinolin-2-...)
Affinity DataIC50:  5.12E+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
TargetProcathepsin L(Homo sapiens (Human))
Pcmd

Curated by PubChem BioAssay
LigandPNGBDBM41179(MLS000119698 | N-[3-(3,4-dihydro-1H-isoquinolin-2-...)
Affinity DataIC50:  1.66E+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