BDBM100093 2-[4-(2,2-dimethyl-4-oxidanylidene-1,3,5,6-tetrahydrobenzo[a]phenanthridin-5-yl)phenoxy]ethanoic acid::2-[4-(2,2-dimethyl-4-oxo-1,3,5,6-tetrahydrobenzo[a]phenanthridin-5-yl)phenoxy]acetic acid::2-[4-(4-keto-2,2-dimethyl-1,3,5,6-tetrahydrobenzo[a]phenanthridin-5-yl)phenoxy]acetic acid::MLS001203721::SMR000517884::[4-(2,2-Dimethyl-4-oxo-1,2,3,4,5,6-hexahydro-benzo[a]phenanthridin-5-yl)-phenoxy]-acetic acid::cid_2892576

SMILES CC1(C)CC(=O)C2=C(C1)c1c(NC2c2ccc(OCC(O)=O)cc2)ccc2ccccc12

InChI Key InChIKey=ZPHDEPJPUHFYBR-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 100093   

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

Curated by PubChem BioAssay
LigandPNGBDBM100093(2-[4-(2,2-dimethyl-4-oxidanylidene-1,3,5,6-tetrahy...)
Affinity DataEC50: >6.95E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay