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TargetProtein kinase C zeta type
LigandBDBM50542116
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1985963 (CHEMBL4619369)
IC50 0.500000±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
 
Protein kinase C zeta type
Name:Protein kinase C zeta type
Synonyms:KPCZ_HUMAN | PKC2 | PRKCZ | Protein Kinase C, zeta | Protein kinase C (PKC) | Protein kinase C iota type/zeta type | Protein kinase C zeta | Protein kinase C zeta (PKCζ) | Protein kinase C zeta type | Protein kinase C zeta type (PKC zeta) | Protein kinase C zeta type (PKCzeta) | nPKC-zeta
Type:Enzyme
Mol. Mass.:67649.13
Organism:Homo sapiens (Human)
Description:n/a
Residue:592
Sequence:
MPSRTGPKMEGSGGRVRLKAHYGGDIFITSVDAATTFEELCEEVRDMCRLHQQHPLTLKW
VDSEGDPCTVSSQMELEEAFRLARQCRDEGLIIHVFPSTPEQPGLPCPGEDKSIYRRGAR
RWRKLYRANGHLFQAKRFNRRAYCGQCSERIWGLARQGYRCINCKLLVHKRCHGLVPLTC
RKHMDSVMPSQEPPVDDKNEDADLPSEETDGIAYISSSRKHDSIKDDSEDLKPVIDGMDG
IKISQGLGLQDFDLIRVIGRGSYAKVLLVRLKKNDQIYAMKVVKKELVHDDEDIDWVQTE
KHVFEQASSNPFLVGLHSCFQTTSRLFLVIEYVNGGDLMFHMQRQRKLPEEHARFYAAEI
CIALNFLHERGIIYRDLKLDNVLLDADGHIKLTDYGMCKEGLGPGDTTSTFCGTPNYIAP
EILRGEEYGFSVDWWALGVLMFEMMAGRSPFDIITDNPDMNTEDYLFQVILEKPIRIPRF
LSVKASHVLKGFLNKDPKERLGCRPQTGFSDIKSHAFFRSIDWDLLEKKQALPPFQPQIT
DDYGLDNFDTQFTSEPVQLTPDDEDAIKRIDQSEFEGFEYINPLLLSTEESV
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50542116
n/a
NameBDBM50542116
Synonyms:CHEMBL4646995
TypeSmall organic molecule
Emp. Form.C20H22N4
Mol. Mass.318.4155
SMILESNc1ccc(cc1)-c1cc(NC2CCCNC2)c2ccncc2c1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: