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Target
Ribonucleoside-diphosphate reductase large subunit
Ligand
BDBM50042881
Substrate
n/a
Meas. Tech.
ChEMBL_195419 (CHEMBL803349)
IC50
35000±n/a nM
Citation
 Fisher, A; Yang, FD; Rubin, H; Cooperman, BS R2 C-terminal peptide inhibition of mammalian and yeast ribonucleotide reductase. J Med Chem 36:3859-62 (1994) [PubMed]  Article 
Target
Name:
Ribonucleoside-diphosphate reductase large subunit
Synonyms:
RIR1_MOUSE | Ribonucleoside-diphosphate reductase M1 chain | Ribonucleoside-diphosphate reductase large subunit | Ribonucleoside-diphosphate reductase subunit M1 | Ribonucleotide reductase large subunit | Rrm1
Type:
PROTEIN
Mol. Mass.:
90210.73
Organism:
Mus musculus
Description:
ChEMBL_195411
Residue:
792
Sequence:
MHVIKRDGRQERVMFDKITSRIQKLCYGLNMDFVDPAQITMKVIQGLYSGVTTVELDTLAAETAATLTTKHPDYAILAARIAVSNLHKETKKVFSDVMEDLYNYINPHNGRHSPMVASSTLDIVMANKDRLNSAIIYDRDFSYNYFGFKTLERSYLLKINGKVAERPQHMLMRVSVGIHKEDIDAAIETYNLLSEKWFTHASPTLFNAGTNRPQLSSCFLLSMKDDSIEGIYDTLKQCALISKSAGGIGVAVSCIRATGSYIAGTNGNSNGLVPMLRVYNNTARYVDQGGNKRPGAFAIYLEPWHLDIFEFLDLKKNTGKEEQRARDLFFALWIPDLFMKRVETNQDWSLMCPNECPGLDEVWGEEFEKLYESYEKQGRVRKVVKAQQLWYAIIESQTETGTPYMLYKDSCNRKSNQQNLGTIKCSNLCTEIVEYTSKDEVAVCNLASLALNMYVTPEHTYDFEKLAEVTKVIVRNLNKIIDINYYPIPEAHLSNKRHRPIGIGVQGLADAFILMRYPFESPEAQLLNKQIFETIYYGALEASCELAKEYGPYETYEGSPVSKGILQYDMWNVAPTDLWDWKPLKEKIAKYGIRNSLLIAPMPTASTAQILGNNESIEPYTSNIYTRRVLSGEFQIVNPHLLKDLTERGLWNEEMKNQIIACNGSIQSIPEIPDDLKQLYKTVWEISQKTVLKMAAERGAFIDQSQSLNIHIAEPNYGKLTSMHFYGWKQGLKTGMYYLRTRPAANPIQFTLNKEKLKDKEKALKEEEEKERNTAAMVCSLENREECLMCGS
  
Inhibitor
Name:
BDBM50042881
Synonyms:
3-{2-[2-(2-Acetylamino-3-phenyl-propionylamino)-propionylamino]-4-methyl-pentanoylamino}-N-{1-[2-carboxy-1-(1-carboxy-2-phenyl-ethylcarbamoyl)-ethylcarbamoyl]-ethyl}-succinamic acid(Ac-FALDADF) | CHEMBL126984
Type:
Small organic molecule
Emp. Form.:
C40H53N7O13
Mol. Mass.:
839.8879
SMILES:
CC(C)C[C@H](NC(=O)[C@H](C)NC(=O)[C@H](Cc1ccccc1)NC(C)=O)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](Cc1ccccc1)C(O)=O
Structure:
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