BDBM50172849 CHEMBL194560::[2-(3-Chloro-benzyl)-6-methyl-oxazolo[4,5-c]pyridin-4-yl]-(2,2-difluoro-2-pyridin-2-yl-ethyl)-amine

SMILES Cc1cc2oc(Cc3cccc(Cl)c3)nc2c(NCC(F)(F)c2ccccn2)n1

InChI Key InChIKey=PIAZOALCQHNNTA-UHFFFAOYSA-N

Data  2 KI

  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 2 hits for monomerid = 50172849   

TargetProthrombin(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50172849(CHEMBL194560 | [2-(3-Chloro-benzyl)-6-methyl-oxazo...)
Affinity DataKi:  7.80nMAssay Description:Inhibitory constant against thrombinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCoagulation factor X(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50172849(CHEMBL194560 | [2-(3-Chloro-benzyl)-6-methyl-oxazo...)
Affinity DataKi: >20nMAssay Description:Inhibitory constant against human Coagulation factor XaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed