null

SMILES Oc1c(cccc1-c1cccc(CNC(=O)N2CCCC2)c1)-c1cc2cnccc2[nH]1

InChI Key InChIKey=IBLLULZLFNQCIR-UHFFFAOYSA-N

PDB links: 1 PDB ID contains inhibitors having a similarity of 90% to this monomer.

  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 = 14888   

TargetCoagulation factor VII(Homo sapiens (Human))
Celera

LigandPNGBDBM14888(5-azaindole analog 26 | N-{[3-(2-hydroxy-3-{1H-pyr...)copy SMILEScopy InChI
Affinity DataKi:  1.70E+4nMAssay Description:The enzyme reactions were initiated by the addition of substrate, and the color developed from the release of p-nitroanilide from each chromogenic su...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20P0X9QPubMed