BDBM100000 6-chloranyl-8-[(4-methylpiperazin-1-yl)methyl]-7-oxidanyl-4-phenyl-chromen-2-one::6-chloro-7-hydroxy-8-[(4-methyl-1-piperazinyl)methyl]-4-phenyl-1-benzopyran-2-one::6-chloro-7-hydroxy-8-[(4-methylpiperazin-1-yl)methyl]-4-phenylchromen-2-one::6-chloro-7-hydroxy-8-[(4-methylpiperazino)methyl]-4-phenyl-coumarin::MLS000036895::SMR000042457::cid_5389374

SMILES CN1CCN(Cc2c(O)c(Cl)cc3c(cc(=O)oc23)-c2ccccc2)CC1

InChI Key InChIKey=XFBSPFIQPJJIEQ-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 = 100000   

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

Curated by PubChem BioAssay
LigandPNGBDBM100000(6-chloranyl-8-[(4-methylpiperazin-1-yl)methyl]-7-o...)
Affinity DataEC50:  6.83E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay