BDBM50024428 CHEMBL3330477

SMILES [H][C@@]12COc3cc(ccc3N1C(=O)O[C@H]2CNC(=O)C(=O)Nc1ccc(Cl)s1)N1CCOCC1=O

InChI Key InChIKey=QEPMFTFFAAPNBE-ZFWWWQNUSA-N

Data  1 IC50

  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 1 hit for monomerid = 50024428   

TargetCoagulation factor X(Homo sapiens (Human))
Chinese Academy Of Sciences

Curated by ChEMBL
LigandPNGBDBM50024428(CHEMBL3330477)
Affinity DataIC50:  560nMAssay Description:Inhibition of human factor 10a using N-Z-D-Arg-Gly-Arg-pNA, S-2765 chromogenic substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed