BDBM89016 4-[(6-bromanyl-1H-benzimidazol-2-yl)methylsulfanyl]-2-methyl-[1]benzofuro[3,2-d]pyrimidine;2,2,2-tris(fluoranyl)ethanoic acid::4-[(6-bromo-1H-benzimidazol-2-yl)methylsulfanyl]-2-methyl-[1]benzofuro[3,2-d]pyrimidine;2,2,2-trifluoroacetic acid::4-[(6-bromo-1H-benzimidazol-2-yl)methylthio]-2-methyl-benzofuro[3,2-d]pyrimidine;2,2,2-trifluoroacetic acid::4-[(6-bromo-1H-benzimidazol-2-yl)methylthio]-2-methylbenzofuro[3,2-d]pyrimidine;2,2,2-trifluoroacetic acid::MLS002391541::SMR001355509::cid_44143185

SMILES Cc1nc(SCc2nc3ccc(Br)cc3[nH]2)c2oc3ccccc3c2n1

InChI Key InChIKey=LDRHASWWKINBCW-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 89016   

TargetProthrombin(Bovine)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM89016(MLS002391541 | SMR001355509 | 4-[(6-bromo-1H-benzi...)
Affinity DataIC50: 4.00E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford Burnham Medical Research Institute (SBMRI, La Jolla, CA...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2012
Entry Details
PCBioAssay
Target26S proteasome non-ATPase regulatory subunit 14(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM89016(MLS002391541 | SMR001355509 | 4-[(6-bromo-1H-benzi...)
Affinity DataIC50: 5.00E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford Burnham Medical Research Institute (SBMRI, La Jolla, CA...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2012
Entry Details
PCBioAssay