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TargetPoly [ADP-ribose] polymerase tankyrase-2
LigandBDBM50579962
Substrate/Competitorn/a
Meas. Tech.ChEMBL_2146090 (CHEMBL5030370)
IC50 5.8±n/a nM
Citation Leenders, RGGBrinch, SASowa, STAmundsen-Isaksen, EGalera-Prat, AMurthy, SAertssen, SSmits, JNNieczypor, PDamen, EWegert, ANazaré, MLehtiö, LWaaler, JKrauss, S Development of a 1,2,4-Triazole-Based Lead Tankyrase Inhibitor: Part II. J Med Chem64:17936-17949 (2021) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Poly [ADP-ribose] polymerase tankyrase-2
Name:Poly [ADP-ribose] polymerase tankyrase-2
Synonyms:(ARTD6 or PARP5b) | PARP5B | Poly [ADP-ribose] polymerase tankyrase-2 | TANK2 | TNKL | TNKS2 | TNKS2_HUMAN | TPoly [ADP-ribose] polymerase tankyrase-2 | Tankyrase 2 | Tankyrase II | Tankyrase-2 | Tankyrase-2 (TNKS-2) | Tankyrase-2 (TNKS2)
Type:Enzyme
Mol. Mass.:126937.16
Organism:Homo sapiens (Human)
Description:Q9H2K2
Residue:1166
Sequence:
MSGRRCAGGGAACASAAAEAVEPAARELFEACRNGDVERVKRLVTPEKVNSRDTAGRKST
PLHFAAGFGRKDVVEYLLQNGANVQARDDGGLIPLHNACSFGHAEVVNLLLRHGADPNAR
DNWNYTPLHEAAIKGKIDVCIVLLQHGAEPTIRNTDGRTALDLADPSAKAVLTGEYKKDE
LLESARSGNEEKMMALLTPLNVNCHASDGRKSTPLHLAAGYNRVKIVQLLLQHGADVHAK
DKGDLVPLHNACSYGHYEVTELLVKHGACVNAMDLWQFTPLHEAASKNRVEVCSLLLSYG
ADPTLLNCHNKSAIDLAPTPQLKERLAYEFKGHSLLQAAREADVTRIKKHLSLEMVNFKH
PQTHETALHCAAASPYPKRKQICELLLRKGANINEKTKEFLTPLHVASEKAHNDVVEVVV
KHEAKVNALDNLGQTSLHRAAYCGHLQTCRLLLSYGCDPNIISLQGFTALQMGNENVQQL
LQEGISLGNSEADRQLLEAAKAGDVETVKKLCTVQSVNCRDIEGRQSTPLHFAAGYNRVS
VVEYLLQHGADVHAKDKGGLVPLHNACSYGHYEVAELLVKHGAVVNVADLWKFTPLHEAA
AKGKYEICKLLLQHGADPTKKNRDGNTPLDLVKDGDTDIQDLLRGDAALLDAAKKGCLAR
VKKLSSPDNVNCRDTQGRHSTPLHLAAGYNNLEVAEYLLQHGADVNAQDKGGLIPLHNAA
SYGHVDVAALLIKYNACVNATDKWAFTPLHEAAQKGRTQLCALLLAHGADPTLKNQEGQT
PLDLVSADDVSALLTAAMPPSALPSCYKPQVLNGVRSPGATADALSSGPSSPSSLSAASS
LDNLSGSFSELSSVVSSSGTEGASSLEKKEVPGVDFSITQFVRNLGLEHLMDIFEREQIT
LDVLVEMGHKELKEIGINAYGHRHKLIKGVERLISGQQGLNPYLTLNTSGSGTILIDLSP
DDKEFQSVEEEMQSTVREHRDGGHAGGIFNRYNILKIQKVCNKKLWERYTHRRKEVSEEN
HNHANERMLFHGSPFVNAIIHKGFDERHAYIGGMFGAGIYFAENSSKSNQYVYGIGGGTG
CPVHKDRSCYICHRQLLFCRVTLGKSFLQFSAMKMAHSPPGHHSVTGRPSVNGLALAEYV
IYRGEQAYPEYLITYQIMRPEGMVDG
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  Blast E-value cutoff:
BDBM50579962
n/a
NameBDBM50579962
Synonyms:CHEMBL5089832 | US11926614, Example 124
TypeSmall organic molecule
Emp. Form.C27H24N8O2
Mol. Mass.492.5319
SMILESCCOc1ccc(nc1)-c1nnc([C@H]2C[C@@H](C2)NC(=O)c2ccnc3cccnc23)n1-c1ccccn1 |r,wU:15.18,wD:13.13,(-.25,-14.1,;.65,-12.85,;2.18,-13.02,;3.08,-11.77,;4.62,-11.93,;5.52,-10.69,;4.9,-9.3,;3.37,-9.13,;2.46,-10.37,;5.79,-8.06,;5.32,-6.59,;6.56,-5.68,;7.82,-6.59,;9.28,-6.11,;10.65,-6.81,;11.36,-5.44,;9.98,-4.73,;12.83,-4.97,;13.15,-3.46,;12,-2.42,;14.62,-2.98,;14.93,-1.47,;16.39,-.98,;17.55,-2.02,;17.23,-3.53,;18.37,-4.56,;18.05,-6.06,;16.58,-6.54,;15.44,-5.5,;15.76,-4,;7.34,-8.06,;8.24,-9.3,;7.61,-10.7,;8.51,-11.94,;10.04,-11.78,;10.66,-10.37,;9.76,-9.14,)|
Structure
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