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TargetSerine/threonine-protein kinase D2
LigandBDBM50542118
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1985973 (CHEMBL4619379)
IC50 187±n/a nM
Citation Atobe, MSerizawa, TYamakawa, NTakaba, KNagano, YYamaura, TTanaka, ETazumi, ABito, SIshiguro, MKawanishi, M Discovery of 4,6- and 5,7-Disubstituted Isoquinoline Derivatives as a Novel Class of Protein Kinase C ? Inhibitors with Fragment-Merging Strategy. J Med Chem63:7143-7162 (2020) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Serine/threonine-protein kinase D2
Name:Serine/threonine-protein kinase D2
Synonyms:KPCD2_HUMAN | PKD2 | PRKD2
Type:Protein
Mol. Mass.:96755.22
Organism:Homo sapiens (Human)
Description:Q9BZL6
Residue:878
Sequence:
MATAPSYPAGLPGSPGPGSPPPPGGLELQSPPPLLPQIPAPGSGVSFHIQIGLTREFVLL
PAASELAHVKQLACSIVDQKFPECGFYGLYDKILLFKHDPTSANLLQLVRSSGDIQEGDL
VEVVLSASATFEDFQIRPHALTVHSYRAPAFCDHCGEMLFGLVRQGLKCDGCGLNYHKRC
AFSIPNNCSGARKRRLSSTSLASGHSVRLGTSESLPCTAEELSRSTTELLPRRPPSSSSS
SSASSYTGRPIELDKMLLSKVKVPHTFLIHSYTRPTVCQACKKLLKGLFRQGLQCKDCKF
NCHKRCATRVPNDCLGEALINGDVPMEEATDFSEADKSALMDESEDSGVIPGSHSENALH
ASEEEEGEGGKAQSSLGYIPLMRVVQSVRHTTRKSSTTLREGWVVHYSNKDTLRKRHYWR
LDCKCITLFQNNTTNRYYKEIPLSEILTVESAQNFSLVPPGTNPHCFEIVTANATYFVGE
MPGGTPGGPSGQGAEAARGWETAIRQALMPVILQDAPSAPGHAPHRQASLSISVSNSQIQ
ENVDIATVYQIFPDEVLGSGQFGVVYGGKHRKTGRDVAVKVIDKLRFPTKQESQLRNEVA
ILQSLRHPGIVNLECMFETPEKVFVVMEKLHGDMLEMILSSEKGRLPERLTKFLITQILV
ALRHLHFKNIVHCDLKPENVLLASADPFPQVKLCDFGFARIIGEKSFRRSVVGTPAYLAP
EVLLNQGYNRSLDMWSVGVIMYVSLSGTFPFNEDEDINDQIQNAAFMYPASPWSHISAGA
IDLINNLLQVKMRKRYSVDKSLSHPWLQEYQTWLDLRELEGKMGERYITHESDDARWEQF
AAEHPLPGSGLPTDRDLGGACPPQDHDMQGLAERISVL
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50542118
n/a
NameBDBM50542118
Synonyms:CHEMBL4645229
TypeSmall organic molecule
Emp. Form.C20H22N4
Mol. Mass.318.4155
SMILESNc1ccccc1-c1cc(NC2CCCNC2)c2ccncc2c1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: