| Reaction Details |
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 | Report a problem with these data |
| Target | Ricin |
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| Ligand | BDBM50108008 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_63579 (CHEMBL677513) |
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| IC50 | 400000±n/a nM |
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| Citation |  Miller, DJ; Ravikumar, K; Shen, H; Suh, JK; Kerwin, SM; Robertus, JD Structure-based design and characterization of novel platforms for ricin and shiga toxin inhibition. J Med Chem45:90-8 (2001) [PubMed] |
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| More Info.: | Get all data from this article, Assay Method |
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| |
| Ricin |
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| Name: | Ricin |
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| Synonyms: | RICI_RICCO |
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| Type: | PROTEIN |
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| Mol. Mass.: | 64090.82 |
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| Organism: | Ricinus communis |
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| Description: | ChEMBL_1286970 |
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| Residue: | 576 |
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| Sequence: | MKPGGNTIVIWMYAVATWLCFGSTSGWSFTLEDNNIFPKQYPIINFTTAGATVQSYTNFI
RAVRGRLTTGADVRHEIPVLPNRVGLPINQRFILVELSNHAELSVTLALDVTNAYVVGYR
AGNSAYFFHPDNQEDAEAITHLFTDVQNRYTFAFGGNYDRLEQLAGNLRENIELGNGPLE
EAISALYYYSTGGTQLPTLARSFIICIQMISEAARFQYIEGEMRTRIRYNRRSAPDPSVI
TLENSWGRLSTAIQESNQGAFASPIQLQRRNGSKFSVYDVSILIPIIALMVYRCAPPPSS
QFSLLIRPVVPNFNADVCMDPEPIVRIVGRNGLCVDVRDGRFHNGNAIQLWPCKSNTDAN
QLWTLKRDNTIRSNGKCLTTYGYSPGVYVMIYDCNTAATDATRWQIWDNGTIINPRSSLV
LAATSGNSGTTLTVQTNIYAVSQGWLPTNNTQPFVTTIVGLYGLCLQANSGQVWIEDCSS
EKAEQQWALYADGSIRPQQNRDNCLTSDSNIRETVVKILSCGPASSGQRWMFKNDGTILN
LYSGLVLDVRASDPSLKQIILYPLHGDPNQIWLPLF
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|
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| BDBM50108008 |
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| n/a |
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| Name | BDBM50108008 |
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| Synonyms: | 5-AMINO-2-METHYL-6H-OXAZOLO[5,4-D]PYRIMIDIN-7-ONE | CHEMBL175367 |
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| Type | Small organic molecule |
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| Emp. Form. | C6H6N4O2 |
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| Mol. Mass. | 166.1374 |
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| SMILES | Cc1nc2c(nc(N)[nH]c2=O)o1 |
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| Structure | 
|
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