Reaction Details |
| Report a problem with these data |
Target | Ribonucleoside-diphosphate reductase large subunit |
---|
Ligand | BDBM50000139 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_195108 (CHEMBL795004) |
---|
IC50 | 30000±n/a nM |
---|
Citation | Gaudreau, P; Brazeau, P; Richer, M; Cormier, J; Langlois, D; Langelier, Y Structure-function studies of peptides inhibiting the ribonucleotide reductase activity of herpes simplex virus type I. J Med Chem35:346-50 (1992) [PubMed] |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
Ribonucleoside-diphosphate reductase large subunit |
---|
Name: | Ribonucleoside-diphosphate reductase large subunit |
Synonyms: | RIR1_HUMAN | RR1 | RRM1 | Ribonucleoside-diphosphate reductase M1 chain | Ribonucleoside-diphosphate reductase subunit M1 | Ribonucleotide reductase large subunit |
Type: | PROTEIN |
Mol. Mass.: | 90074.67 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_90946 |
Residue: | 792 |
Sequence: | MHVIKRDGRQERVMFDKITSRIQKLCYGLNMDFVDPAQITMKVIQGLYSGVTTVELDTLA
AETAATLTTKHPDYAILAARIAVSNLHKETKKVFSDVMEDLYNYINPHNGKHSPMVAKST
LDIVLANKDRLNSAIIYDRDFSYNYFGFKTLERSYLLKINGKVAERPQHMLMRVSVGIHK
EDIDAAIETYNLLSERWFTHASPTLFNAGTNRPQLSSCFLLSMKDDSIEGIYDTLKQCAL
ISKSAGGIGVAVSCIRATGSYIAGTNGNSNGLVPMLRVYNNTARYVDQGGNKRPGAFAIY
LEPWHLDIFEFLDLKKNTGKEEQRARDLFFALWIPDLFMKRVETNQDWSLMCPNECPGLD
EVWGEEFEKLYASYEKQGRVRKVVKAQQLWYAIIESQTETGTPYMLYKDSCNRKSNQQNL
GTIKCSNLCTEIVEYTSKDEVAVCNLASLALNMYVTSEHTYDFKKLAEVTKVVVRNLNKI
IDINYYPVPEACLSNKRHRPIGIGVQGLADAFILMRYPFESAEAQLLNKQIFETIYYGAL
EASCDLAKEQGPYETYEGSPVSKGILQYDMWNVTPTDLWDWKVLKEKIAKYGIRNSLLIA
PMPTASTAQILGNNESIEPYTSNIYTRRVLSGEFQIVNPHLLKDLTERGLWHEEMKNQII
ACNGSIQSIPEIPDDLKQLYKTVWEISQKTVLKMAAERGAFIDQSQSLNIHIAEPNYGKL
TSMHFYGWKQGLKTGMYYLRTRPAANPIQFTLNKEKLKDKEKVSKEEEEKERNTAAMVCS
LENRDECLMCGS
|
|
|
BDBM50000139 |
---|
n/a |
---|
Name | BDBM50000139 |
Synonyms: | 2-[2-(2-{2-[2-(2-{2-[2-(2-Acetylamino-4-phenyl-butyrylamino)-propionylamino]-acetylamino}-3-hydroxy-butyrylamino)-3-methyl-butyrylamino]-3-methyl-pentanoylamino}-3-carbamoyl-propionylamino)-3-carboxy-propionylamino]-4-methyl-pentanoic acid | CHEMBL410578 |
Type | Small organic molecule |
Emp. Form. | C46H72N10O15 |
Mol. Mass. | 1005.1219 |
SMILES | CC[C@@H](C)[C@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CNC(=O)[C@H](C)NC(=O)[C@H](CCc1ccccc1)NC(C)=O)[C@@H](C)O)C(C)C)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](CC(C)C)C(O)=O |
Structure |
|