BDBM100046 (4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 3-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoate::(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 3-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoate::3-methyl-2-(tosylamino)valeric acid (4-keto-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) ester::3-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoic acid (4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-yl) ester::4-oxo-1,2,3,4-tetrahydrocyclopenta[c]chromen-7-yl N-[(4-methylphenyl)sulfonyl]isoleucinate::MLS000578786::SMR000186575::cid_2856656

SMILES CCC(C)C(NS(=O)(=O)c1ccc(C)cc1)C(=O)Oc1ccc2c3CCCc3c(=O)oc2c1

InChI Key InChIKey=FHTZPDQLIGELRN-UHFFFAOYSA-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 = 100046   

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

Curated by PubChem BioAssay
LigandPNGBDBM100046((4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chrom...)
Affinity DataEC50: >6.95E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay