null

SMILES NCc1ccc(Cl)cc1CNC(=O)[C@@H]1CCCN1C(=O)C1(O)c2ccccc2-c2ccncc12

InChI Key InChIKey=ANOXSUPUBDVQLH-ZZHFZYNASA-N

  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 2 hits for monomerid = 50164257   

TargetProthrombin(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50164257((S)-1-(9-Hydroxy-9H-indeno[2,1-c]pyridine-9-carbon...)copy SMILEScopy InChI
Affinity DataKi:  3.20nMAssay 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
LigandPNGBDBM50164257((S)-1-(9-Hydroxy-9H-indeno[2,1-c]pyridine-9-carbon...)copy SMILEScopy InChI
Affinity DataKi:  3.20nMAssay Description:Inhibition of coagulation factor II (thrombin) of humanMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BR8RPDPubMed