BDBM48111 2-(4-Fluoro-phenyl)-5,6,7,8-tetrahydro-pyrazolo[5,1-b]quinazolin-9-ol::2-(4-fluorophenyl)-5,6,7,8-tetrahydro-1H-pyrazolo[5,1-b]quinazolin-9-one::MLS000070701::SMR000009064::cid_649708

SMILES O=c1c2c(nc3cc(-c4ccc(F)cc4)[nH]n13)CCCC2

InChI Key InChIKey=PXHGJTPVSMVAOT-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 48111   

TargetMatrix metalloproteinase-14 [1-36](Human)
Sanford-Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 48111BDBM48111(MLS000070701 | SMR000009064 | cid_649708 | 2-(4-Fl...)
Affinity DataEC50:  6.48E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/30/2011
Entry Details
PCBioAssay