BDBM50447850 CHEMBL3114559

SMILES CC(C)(C)[C@@H](O)C(=O)N1CCCC[C@H]1C(=O)NCc1cc(Cl)ccc1CN

InChI Key InChIKey=ADLHOYNNHIATDP-IRXDYDNUSA-N

Data  2 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 2 hits for monomerid = 50447850   

TargetCoagulation factor X(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50447850(CHEMBL3114559)
Affinity DataKi:  1.80E+3nMAssay Description:Inhibition of factor 10a (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCoagulation factor XII(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50447850(CHEMBL3114559)
Affinity DataKi:  1.50E+4nMAssay Description:Inhibition of factor 12a (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed