BDBM50164260 (S)-1-(7-Chloro-5-hydroxy-5H-indeno[1,2-b]pyridine-5-carbonyl)-pyrrolidine-2-carboxylic acid 2-aminomethyl-5-chloro-benzylamide::CHEMBL191441

SMILES NCc1ccc(Cl)cc1CNC(=O)[C@@H]1CCCN1C(=O)C1(O)c2cc(Cl)ccc2-c2ncccc12

InChI Key InChIKey=JOISFXBHQMBJET-CHQVSRGASA-N

Data  3 KI

  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 3 hits for monomerid = 50164260   

TargetProthrombin(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50164260((S)-1-(7-Chloro-5-hydroxy-5H-indeno[1,2-b]pyridine...)
Affinity DataKi:  1.10nMAssay Description:Inhibition of coagulation factor II (thrombin) of humanMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProthrombin(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50164260((S)-1-(7-Chloro-5-hydroxy-5H-indeno[1,2-b]pyridine...)
Affinity DataKi:  1.10nMAssay Description:Inhibition of coagulation factor II (thrombin) of humanMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine protease 1(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50164260((S)-1-(7-Chloro-5-hydroxy-5H-indeno[1,2-b]pyridine...)
Affinity DataKi:  300nMAssay Description:Inhibitory activity against serine protease trypsinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed