BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetProtein kinase C gamma type
LigandBDBM50282632
Substrate/Competitorn/a
Meas. Tech.ChEMBL_161278 (CHEMBL772959)
IC50 5.4±n/a nM
Citation Davis, PDHallam, TJHarris, WHill, CHLawton, GNixon, JSSmith, JLVesey, DRWilkinson, SE Bisindolylmaleimide inhibitors of protein kinase C. Further conformational restriction of a tertiary amine side chain. Bioorg Med Chem Lett4:1303-1308 (1994)    Article
More Info.:Get all data from this article,  Assay Method
 
Protein kinase C gamma type
Name:Protein kinase C gamma type
Synonyms:KPCG_RAT | Pkcc | Pkcg | Prkcc | Prkcg | Protein kinase C (PKC) | Protein kinase C gamma
Type:PROTEIN
Mol. Mass.:78367.88
Organism:Rattus norvegicus
Description:ChEMBL_152979
Residue:697
Sequence:
MAGLGPGGGDSEGGPRPLFCRKGALRQKVVHEVKSHKFTARFFKQPTFCSHCTDFIWGIG
KQGLQCQVCSFVVHRRCHEFVTFECPGAGKGPQTDDPRNKHKFRLHSYSSPTFCDHCGSL
LYGLVHQGMKCSCCEMNVHRRCVRSVPSLCGVDHTERRGRLQLEIRAPTSDEIHITVGEA
RNLIPMDPNGLSDPYVKLKLIPDPRNLTKQKTKTVKATLNPVWNETFVFNLKPGDVERRL
SVEVWDWDRTSRNDFMGAMSFGVSELLKAPVDGWYKLLNQEEGEYYNVPVADADNCSLLQ
KFEACNYPLELYERVRMGPSSSPIPSPSPSPTDSKRCFFGASPGRLHISDFSFLMVLGKG
SFGKVMLAERRGSDELYAIKILKKDVIVQDDDVDCTLVEKRVLALGGRGPGGRPHFLTQL
HSTFQTPDRLYFVMEYVTGGDLMYHIQQLGKFKEPHAAFYAAEIAIGLFFLHNQGIIYRD
LKLDNVMLDAEGHIKITDFGMCKENVFPGSTTRTFCGTPDYIAPEIIAYQPYGKSVDWWS
FGVLLYEMLAGQPPFDGEDEEELFQAIMEQTVTYPKSLSREAVAICKGFLTKHPGKRLGS
GPDGEPTIRAHGFFRWIDWERLERLEIAPPFRPRPCGRSGENFDKFFTRAAPALTPPDRL
VLASIDQADFQGFTYVNPDFVHPDARSPTSPVPVPVM
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50282632
n/a
NameBDBM50282632
Synonyms:3-((3aR,10aR)-2-Methyl-2,3,3a,4,10,10a-hexahydro-1H-2,4a-diaza-cyclopenta[b]fluoren-9-yl)-4-(1-methyl-1H-indol-3-yl)-pyrrole-2,5-dione; hydrochloride | CHEMBL538718 | Ro-32-0557
TypeSmall organic molecule
Emp. Form.C28H26N4O2
Mol. Mass.450.5316
SMILESCN1C[C@@H]2Cc3c(C4=C(C(=O)NC4=O)c4cn(C)c5ccccc45)c4ccccc4n3C[C@H]2C1 |r,t:7|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: