null

SMILES NCc1ccc(Cl)cc1CNC(=O)[C@@H]1CCCN1C(=O)C1(O)c2ccccc2-c2cnccc12

InChI Key InChIKey=YOVRRAIKWUSKHH-ZZHFZYNASA-N

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50164263   

TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50164263((S)-1-(9-Hydroxy-9H-3-aza-fluorene-9-carbonyl)-pyr...)copy SMILEScopy InChI
Affinity DataKi: >1.00E+5nMAssay Description:Inhibitory activity against urokinase-type plasminogen activatorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BR8RPDPubMed