BDBM50655839 CHEMBL6146429

SMILES CCC(c1cn(-c2ccc(C(=O)O)cc2)nn1)n1cc(OC)c(-c2cc(Cl)ccc2-n2cc(Cl)nn2)cc1=O

InChI Key InChIKey=PJVARGOPBXIWDR-UHFFFAOYSA-N

  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 4 hits for monomerid = 50655839   

TargetCoagulation factor XI(Human)
Sichuan Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655839BDBM50655839(CHEMBL6146429)
Affinity DataIC50: 85nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetPlasma kallikrein(Human)
Sichuan Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655839BDBM50655839(CHEMBL6146429)
Affinity DataIC50: 655nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetCoagulation factor X(Human)
Sichuan Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655839BDBM50655839(CHEMBL6146429)
Affinity DataIC50: 1.74E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetTrypsin(Human)
Sichuan Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655839BDBM50655839(CHEMBL6146429)
Affinity DataIC50: 9.31E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed