BDBM100051 4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(3-prop-2-enyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)benzamide::MLS000697070::N-(3-allyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)-4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzamide::SMR000237873::cid_4362464

SMILES NS(=O)(=O)c1ccc2n(CC=C)\c(=N/C(=O)c3ccc(cc3)S(=O)(=O)N3CCc4ccccc4C3)sc2c1

InChI Key InChIKey=MPGMDASLHPHLCY-BYCLXTJYSA-N

Data  1 EC50

  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 1 hit for monomerid = 100051   

TargetKallikrein-7(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM100051(4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(3-p...)
Affinity DataEC50: >6.95E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay