BDBM41370 1,5-dimethyl-2-[4-(phenylmethyl)piperazin-1-yl]carbonyl-pyrrolo[3,2-c]quinolin-4-one::1,5-dimethyl-2-[oxo-[4-(phenylmethyl)-1-piperazinyl]methyl]-4-pyrrolo[3,2-c]quinolinone::2-(4-benzylpiperazine-1-carbonyl)-1,5-dimethyl-pyrrolo[3,2-c]quinolin-4-one::2-(4-benzylpiperazine-1-carbonyl)-1,5-dimethylpyrrolo[3,2-c]quinolin-4-one::MLS000118098::SMR000095046::cid_5308856

SMILES Cn1c(cc2c1c1ccccc1n(C)c2=O)C(=O)N1CCN(Cc2ccccc2)CC1

InChI Key InChIKey=OQWCOYHMVIBAHP-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 = 41370   

TargetProcathepsin L(Homo sapiens (Human))
Pcmd

Curated by PubChem BioAssay
LigandPNGBDBM41370(1,5-dimethyl-2-[4-(phenylmethyl)piperazin-1-yl]car...)
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
TargetCathepsin S(Homo sapiens (Human))
Pcmd

Curated by PubChem BioAssay
LigandPNGBDBM41370(1,5-dimethyl-2-[4-(phenylmethyl)piperazin-1-yl]car...)
Affinity DataIC50:  3.24E+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