Target
Dynamin-2
Ligand
BDBM50233969
Substrate
n/a
Meas. Tech.
ChEMBL_1651871 (CHEMBL4001126)
IC50
1800±n/a nM
Citation
 Odell, LRAbdel-Hamid, MKHill, TAChau, NYoung, KADeane, FMSakoff, JAAndersson, SDaniel, JARobinson, PJMcCluskey, A Pyrimidine-Based Inhibitors of Dynamin I GTPase Activity: Competitive Inhibition at the Pleckstrin Homology Domain. J Med Chem 60:349-361 (2017) [PubMed]  Article 
Target
Name:
Dynamin-2
Synonyms:
DNM2 | DYN2 | DYN2_HUMAN
Type:
PROTEIN
Mol. Mass.:
98071.19
Organism:
Homo sapiens (Human)
Description:
ChEMBL_934670
Residue:
870
Sequence:
MGNRGMEELIPLVNKLQDAFSSIGQSCHLDLPQIAVVGGQSAGKSSVLENFVGRDFLPRGSGIVTRRPLILQLIFSKTEHAEFLHCKSKKFTDFDEVRQEIEAETDRVTGTNKGISPVPINLRVYSPHVLNLTLIDLPGITKVPVGDQPPDIEYQIKDMILQFISRESSLILAVTPANMDLANSDALKLAKEVDPQGLRTIGVITKLDLMDEGTDARDVLENKLLPLRRGYIGVVNRSQKDIEGKKDIRAALAAERKFFLSHPAYRHMADRMGTPHLQKTLNQQLTNHIRESLPALRSKLQSQLLSLEKEVEEYKNFRPDDPTRKTKALLQMVQQFGVDFEKRIEGSGDQVDTLELSGGARINRIFHERFPFELVKMEFDEKDLRREISYAIKNIHGVRTGLFTPDLAFEAIVKKQVVKLKEPCLKCVDLVIQELINTVRQCTSKLSSYPRLREETERIVTTYIREREGRTKDQILLLIDIEQSYINTNHEDFIGFANAQQRSTQLNKKRAIPNQGEILVIRRGWLTINNISLMKGGSKEYWFVLTAESLSWYKDEEEKEKKYMLPLDNLKIRDVEKGFMSNKHVFAIFNTEQRNVYKDLRQIELACDSQEDVDSWKASFLRAGVYPEKDQAENEDGAQENTFSMDPQLERQVETIRNLVDSYVAIINKSIRDLMPKTIMHLMINNTKAFIHHELLAYLYSSADQSSLMEESADQAQRRDDMLRMYHALKEALNIIGDISTSTVSTPVPPPVDDTWLQSASSHSPTPQRRPVSSIHPPGRPPAVRGPTPGPPLIPVPVGAAASFSAPPIPSRPGPQSVFANSDLFPAPPQIPSRPVRIPPGIPPGVPSRRPPAAPSRPTIIRPAEPSLLD
  
Inhibitor
Name:
BDBM50233969
Synonyms:
CHEMBL4083788
Type:
Small organic molecule
Emp. Form.:
C18H35N5
Mol. Mass.:
321.504
SMILES:
CCCCCCCCCCNc1cc(NCCN(C)C)ncn1
Structure:
Search PDB for entries with ligand similarity: