null

SMILES NC(=N)N1CCC(CC1)C(=O)Nc1cccc(OCc2ccc(cc2)-c2ccccc2)c1

InChI Key InChIKey=IOFAZIJFRYJASW-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50292890   

TargetCoagulation factor X(Homo sapiens (Human))
University of Bari

Curated by ChEMBL
LigandPNGBDBM50292890(CHEMBL489110 | N-(3-(biphenyl-4-ylmethoxy)phenyl)-...)copy SMILEScopy InChI
Affinity DataKi:  5.20E+3nMAssay Description:Inhibition of human factor 10a by amydolitic assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BP02T6PubMed
TargetProthrombin(Bos taurus (Bovine))
University of Bari

Curated by ChEMBL
LigandPNGBDBM50292890(CHEMBL489110 | N-(3-(biphenyl-4-ylmethoxy)phenyl)-...)copy SMILEScopy InChI
Affinity DataKi:  4.04E+4nMAssay Description:Inhibition of bovine factor 2a by amydolitic assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BP02T6PubMed