BDBM50405537 CHEMBL5269640

SMILES CC(CCc1ccc(F)cc1)NCC(O)COc1ccc(CCOCC2CCC2)cc1

InChI Key InChIKey=CGLAXSYMFVYKRL-UHFFFAOYSA-N

Data  1 IC50

  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 = 50405537   

Target72 kDa type IV collagenase(Homo sapiens (Human))TBA
LigandPNGBDBM50405537(CHEMBL5269640)
Affinity DataIC50:  376nMAssay Description:Inhibition of human trypsin and the control activity being 7.3 umol/min/mgMore data for this Ligand-Target Pair
In DepthDetails PubMed