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
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 6 hits for monomerid = 50164263   

TargetProthrombin(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:  2nMAssay Description:Inhibition of coagulation factor II (thrombin) of humanMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BR8RPDPubMed
TargetProthrombin(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:  2nMAssay Description:Inhibition of coagulation factor II (thrombin) of humanMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BR8RPDPubMed
TargetTissue-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 tissue plasminogen activatorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BR8RPDPubMed
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
TargetPlasminogen(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 plasminMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BR8RPDPubMed
TargetKallikrein-1(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 kallikreinMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BR8RPDPubMed