Target
RuvB-like 1
Ligand
BDBM50015300
Substrate
n/a
Meas. Tech.
ChEMBL_1349809 (CHEMBL3268010)
IC50
18000±n/a nM
Citation
 Elkaim, JLamblin, MLaguerre, MRosenbaum, JLestienne, PEloy, LCresteil, TFelpin, FXDessolin, J Design, synthesis and biological evaluation of Pontin ATPase inhibitors through a molecular docking approach. Bioorg Med Chem Lett 24:2512-6 (2014) [PubMed]  Article 
Target
Name:
RuvB-like 1
Synonyms:
49 kDa TATA box-binding protein-interacting protein | 49 kDa TBP-interacting protein | 54 kDa erythrocyte cytosolic protein | ECP-54 | INO80 complex subunit H | INO80H | NMP 238 | NMP238 | Nuclear matrix protein 238 | Pontin 52 | RUVB1_HUMAN | RUVBL1 | TAP54-alpha | TIP49 | TIP49A | TIP60-associated protein 54-alpha
Type:
PROTEIN
Mol. Mass.:
50226.43
Organism:
Homo sapiens (Human)
Description:
ChEMBL_108308
Residue:
456
Sequence:
MKIEEVKSTTKTQRIASHSHVKGLGLDESGLAKQAASGLVGQENAREACGVIVELIKSKKMAGRAVLLAGPPGTGKTALALAIAQELGSKVPFCPMVGSEVYSTEIKKTEVLMENFRRAIGLRIKETKEVYEGEVTELTPCETENPMGGYGKTISHVIIGLKTAKGTKQLKLDPSIFESLQKERVEAGDVIYIEANSGAVKRQGRCDTYATEFDLEAEEYVPLPKGDVHKKKEIIQDVTLHDLDVANARPQGGQDILSMMGQLMKPKKTEITDKLRGEINKVVNKYIDQGIAELVPGVLFVDEVHMLDIECFTYLHRALESSIAPIVIFASNRGNCVIRGTEDITSPHGIPLDLLDRVMIIRTMLYTPQEMKQIIKIRAQTEGINISEEALNHLGEIGTKTTLRYSVQLLTPANLLAKINGKDSIEKEHVEEISELFYDAKSSAKILADQQDKYMK
  
Inhibitor
Name:
BDBM50015300
Synonyms:
CHEMBL3263108
Type:
Small organic molecule
Emp. Form.:
C26H22N4O3
Mol. Mass.:
438.4779
SMILES:
N[C@@H](Cc1c[nH]c2ccccc12)C(=O)Nc1ccc(cc1)-c1c(O)c2ccccc2[nH]c1=O |r|
Structure:
Search PDB for entries with ligand similarity: