BDBM94811 5-(3-chlorobenzyl)-3,5-dihydro-4H-pyridazino[4,5-b]indol-4-one::5-(3-chlorobenzyl)-3H-pyridazin[4,5-b]indol-4-one::5-[(3-chlorophenyl)methyl]-3H-pyridazino[4,5-b]indol-4-one::MLS000673153::SMR000314394::cid_16195479

SMILES Clc1cccc(Cn2c3ccccc3c3cn[nH]c(=O)c23)c1

InChI Key InChIKey=CAGQVVSZSXIJEC-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 = 94811   

TargetSentrin-specific protease 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM94811(5-(3-chlorobenzyl)-3,5-dihydro-4H-pyridazino[4,5-b...)
Affinity DataIC50:  4.55E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetSentrin-specific protease 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM94811(5-(3-chlorobenzyl)-3,5-dihydro-4H-pyridazino[4,5-b...)
Affinity DataIC50:  4.44E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay