Gene name: PSMB1
Protein name: Proteasome subunit beta
List of molecules and drugs that interact with protein P20618
# | DrugDomain Data | PBD ligand | DrugBank Accession | PubChem | ChEMBL | Name | Drug action | Affinity data |
---|---|---|---|---|---|---|---|---|
1 | P20618_1PE | 1PE | n/a | 62551 | CHEMBL1229766 | PENTAETHYLENE GLYCOL | n/a | |
2 | P20618_3BV | 3BV | n/a | 137348138 | n/a | N-{(2S)-2-[(morpholin-4-ylacetyl)amino]-4-phenylbutanoyl}-L-leucyl-N-[(2R,3S,4S)-1,3-dihydroxy-2,6-dimethylheptan-4-yl]-L-phenylalaninamide | n/a | |
3 | P20618_6V7 | 6V7 | n/a | 124645820 | n/a | [(1~{R})-3-methyl-1-[[(2~{S},3~{S})-3-oxidanyl-2-[(6-phenylpyridin-2-yl)carbonylamino]butanoyl]amino]butyl]boronic acid | n/a | |
4 | P20618_6V8 | 6V8 | DB09570 | 25183872 | CHEMBL2141296 | [(1~{R})-1-[2-[[2,5-bis(chloranyl)phenyl]carbonylamino]ethanoylamino]-3-methyl-butyl]boronic acid | n/a | |
5 | P20618_6VC | 6VC | n/a | 137348532 | n/a | ~{N}-[(2~{S})-1-[[(2~{S},3~{R},4~{S})-2,6-dimethyl-1,2,3-tris(oxidanyl)heptan-4-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]-6-methyl-heptanamide | n/a | |
6 | P20618_BO2 | BO2 | DB00188 | 387447 | CHEMBL325041 | N-[(1R)-1-(DIHYDROXYBORYL)-3-METHYLBUTYL]-N-(PYRAZIN-2-YLCARBONYL)-L-PHENYLALANINAMIDE | inhibitor | IC50(nM) = 19.0 |
7 | P20618_BZ7 | BZ7 | n/a | 129047819 | CHEMBL4564752 | N~1~-{2-[([1,1'-biphenyl]-3-carbonyl)amino]ethyl}-N~4~-tert-butyl-N~2~-(3-phenylpropanoyl)-L-aspartamide | n/a | |
8 | P20618_HUJ | HUJ | n/a | n/a | n/a | [(1R)-3-methyl-1-[[1-[2-[(2,3,4-trimethoxyphenyl)carbonylamino]ethyl]-1,2,3-triazol-4-yl]carbonylamino]butyl]-tris(oxidanyl)boron | n/a | |
9 | P20618_K | K | n/a | 813 | CHEMBL1233793 | POTASSIUM ION | n/a | |
10 | P20618_KNM | KNM | n/a | 137349651 | n/a | ADA-(AHX)3-(LEU)3-VINYL SULFONE | n/a | |
11 | P20618_LDZ | LDZ | n/a | 462382 | CHEMBL64925 | N-[(benzyloxy)carbonyl]-L-leucyl-N-[(2S)-4-methyl-1-oxopentan-2-yl]-L-leucinamide | n/a | |
12 | P20618_MG | MG | n/a | 888 | n/a | MAGNESIUM ION | n/a | |
13 | P20618_NA | NA | n/a | 923 | n/a | SODIUM ION | n/a | |
14 | P20618_S5K | S5K | n/a | 138319683 | CHEMBL5184466 | [(1R)-2-(1-benzofuran-3-yl)-1-{[(1S,2R,4R)-7-oxabicyclo[2.2.1]heptan-2-yl]formamido}ethyl]boronic acid | n/a | |
15 | P20618_SCN | SCN | n/a | 9322 | n/a | THIOCYANATE ION | n/a | |
16 | P20618_SKN | SKN | n/a | 157049321 | CHEMBL5188533 | ((R)-2-(3-ethylphenyl)-1-((S)-3-phenyl-2-(pyrazine-2-carboxamido)propanamido)ethyl)boronic acid | n/a | |
17 | P20618_YHD | YHD | n/a | 156600317 | n/a | N-[(1R)-2-([1,1'-biphenyl]-4-yl)-1-boronoethyl]-1-methyl-L-prolinamide | n/a | |
18 | P20618_SO4 | SO4 | DB14546 | 1117 | n/a | SULFATE ION | n/a | |
19 | P20618_SA1 | SA1 | DB08515 | 11840981 | n/a | (3AR,6R,6AS)-6-((S)-((S)-CYCLOHEX-2-ENYL)(HYDROXY)METHYL)-6A-METHYL-4-OXO-HEXAHYDRO-2H-FURO[3,2-C]PYRROLE-6-CARBALDEHYDE | n/a | |
20 | P20618_DB08889 | n/a | DB08889 | n/a | n/a | Carfilzomib | inhibitor | IC50(nM) = 1452.0 |