BDBM100052 (Z)-3-(1,3-benzothiazol-2-yl)-N-(4-chlorobenzyl)-4-(4-methoxyphenyl)but-3-enamide::(Z)-3-(1,3-benzothiazol-2-yl)-N-[(4-chlorophenyl)methyl]-4-(4-methoxyphenyl)-3-butenamide::(Z)-3-(1,3-benzothiazol-2-yl)-N-[(4-chlorophenyl)methyl]-4-(4-methoxyphenyl)but-3-enamide::MLS000335364::SMR000250149::cid_6113296

SMILES COc1ccc(\C=C(\CC(=O)NCc2ccc(Cl)cc2)c2nc3ccccc3s2)cc1

InChI Key InChIKey=GNHKSCNHURGTJZ-RGEXLXHISA-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 = 100052   

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

Curated by PubChem BioAssay
LigandPNGBDBM100052((Z)-3-(1,3-benzothiazol-2-yl)-N-(4-chlorobenzyl)-4...)
Affinity DataEC50:  2.56E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay