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TargetDNA polymerase catalytic subunit
LigandBDBM50091982
Substrate/Competitorn/a
Meas. Tech.ChEBML_157582
IC50>100000±n/a nM
Citation Vaillancourt, VACudahy, MMStaley, SABrideau, RJConrad, SJKnechtel, MLOien, NLWieber, JLYagi, YWathen, MW Naphthalene carboxamides as inhibitors of human cytomegalovirus DNA polymerase. Bioorg Med Chem Lett10:2079-81 (2000) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
DNA polymerase catalytic subunit
Name:DNA polymerase catalytic subunit
Synonyms:DPOL_HHV6U | Human herpesvirus 6 DNA polymerase | U38 | XILF0
Type:PROTEIN
Mol. Mass.:115827.55
Organism:Human herpesvirus 6A (strain Uganda-1102) (HHV-6 variant A) (Human Blymphotropic virus)
Description:ChEMBL_157582
Residue:1012
Sequence:
MDSVSFFNPYLEANRLKKKSRSSYIRILPRGIMHDGAAGLIKDVCDSEPRMFYRDRQYLL
SKEMTWPSLDIARSKDYDHMRMKFHIYDAVETLMFTDSIENLPFQYRHFVIPSGTVIRMF
GRTEDGEKICVNVFGQEQYFYCECVDGRSLKATINNLMLTGEVKMSCSFVIEPADKLSLY
GYNANTVVNLFKVSFGNFYVSQRIGKILQNEGFVVYEIDVDVLTRFFVDNGFLSFGWYNV
KKYIPQDMGKGSNLEVEINCHVSDLVSLEDVNWPLYGCWSFDIECLGQNGNFPDAENLGD
IVIQISVISFDTEGDRDERHLFTLGTCEKIDGVHIYEFASEFELLLGFFIFLRIESPEFI
TGYNINNFDLKYLCIRMDKIYHYDIGCFSKLKNGKIGISVPHEQYRKGFLQAQTKVFTSG
VLYLDMYPVYSSKITAQNYKLDTIAKICLQQEKEQLSYKEIPKKFISGPSGRAVVGKYCL
QDSVLVVRLFKQINYHFEVAEVARLAHVTARCVVFEGQQKKIFPCILTEAKRRNMILPSM
VSSHNRQGIGYKGATVLEPKTGYYAVPTVVFDFQSLYPSIMMAHNLCYSTLVLDERQIAG
LSESDILTVKLGDETHRFVKPCIRESVLGSLLKDWLAKRREVKAEMQNCSDPMMKLLLDK
KQLALKTTCNSVYGVTGAAHGLLPCVAIAASVTCLGREMLCSTVDYVNSKMQSEQFFCEE
FGLTSSDFTGDLEVEVIYGDTDSIFMSVRNMVNQSLRRIAPMIAKHITDRLFKSPIKLEF
EKILCPLILICKKRYIGRQDDSLLIFKGVDLVRKTSCDFVKGVVKDIVDLLFFDEEVQTA
AVEFSHMTQTQLREQGVPVGIHKILRRLCEAREELFQNRADVRHLMLSSVLSKEMAAYKQ
PNLAHLSVIRRLAQRKEEIPNVGDRIMYVLIAPSIGNKQTHNYELAEDPNYVIEHKIPIH
AEKYFDQIIKAVTNAISPIFPKTDIKKEKLLLYLLPMKVYLDETFSAIAEVM
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50091982
n/a
NameBDBM50091982
Synonyms:3-Hydroxy-naphthalene-2-carboxylic acid [2-(4-chloro-phenyl)-ethyl]-amide | CHEMBL65408
TypeSmall organic molecule
Emp. Form.C19H16ClNO2
Mol. Mass.325.789
SMILESOc1cc2ccccc2cc1C(=O)NCCc1ccc(Cl)cc1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: