BDBM45417 1,5-dimethyl-2-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]carbonyl-pyrrolo[3,2-c]quinolin-4-one::1,5-dimethyl-2-[3-methyl-4-(3-methylphenyl)piperazine-1-carbonyl]pyrrolo[3,2-c]quinolin-4-one::1,5-dimethyl-2-[3-methyl-4-(m-tolyl)piperazine-1-carbonyl]pyrrolo[3,2-c]quinolin-4-one::1,5-dimethyl-2-[[3-methyl-4-(3-methylphenyl)-1-piperazinyl]-oxomethyl]-4-pyrrolo[3,2-c]quinolinone::MLS000118118::SMR000095066::cid_5309034

SMILES CC1CN(CCN1c1cccc(C)c1)C(=O)c1cc2c(n1C)c1ccccc1n(C)c2=O

InChI Key InChIKey=LFPXHKWMBLPDQD-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 = 45417   

TargetCoagulation factor XII(Human)
Pcmd

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 45417BDBM45417(SMR000095066 | 1,5-dimethyl-2-[3-methyl-4-(3-methy...)
Affinity DataIC50: 5.00E+4nMAssay Description:Molecular Library Screening Center Network (MLSCN) Penn Center for Molecular Discovery (PCMD) Assay Provider: Scott L. Diamond, University of Pennsy...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/27/2011
Entry Details
PCBioAssay
TargetKallikrein-5(Human)
Pcmd

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 45417BDBM45417(SMR000095066 | 1,5-dimethyl-2-[3-methyl-4-(3-methy...)
Affinity DataIC50: 5.00E+4nMAssay Description:Molecular Library Screening Center Network (MLSCN) Penn Center for Molecular Discovery (PCMD) Assay Provider: Scott L. Diamond, University of Pennsy...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2011
Entry Details
PCBioAssay