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Target
Ricin
Ligand
BDBM50351572
Substrate
n/a
Meas. Tech.
ChEMBL_764841 (CHEMBL1826784)
IC50
380000±n/a nM
Citation
 Pruet, JM; Jasheway, KR; Manzano, LA; Bai, Y; Anslyn, EV; Robertus, JD 7-Substituted pterins provide a new direction for ricin A chain inhibitors. Eur J Med Chem 46:3608-15 (2011) [PubMed]  Article 
Target
Name:
Ricin
Synonyms:
RICI_RICCO
Type:
PROTEIN
Mol. Mass.:
64090.82
Organism:
Ricinus communis
Description:
ChEMBL_1286970
Residue:
576
Sequence:
MKPGGNTIVIWMYAVATWLCFGSTSGWSFTLEDNNIFPKQYPIINFTTAGATVQSYTNFIRAVRGRLTTGADVRHEIPVLPNRVGLPINQRFILVELSNHAELSVTLALDVTNAYVVGYRAGNSAYFFHPDNQEDAEAITHLFTDVQNRYTFAFGGNYDRLEQLAGNLRENIELGNGPLEEAISALYYYSTGGTQLPTLARSFIICIQMISEAARFQYIEGEMRTRIRYNRRSAPDPSVITLENSWGRLSTAIQESNQGAFASPIQLQRRNGSKFSVYDVSILIPIIALMVYRCAPPPSSQFSLLIRPVVPNFNADVCMDPEPIVRIVGRNGLCVDVRDGRFHNGNAIQLWPCKSNTDANQLWTLKRDNTIRSNGKCLTTYGYSPGVYVMIYDCNTAATDATRWQIWDNGTIINPRSSLVLAATSGNSGTTLTVQTNIYAVSQGWLPTNNTQPFVTTIVGLYGLCLQANSGQVWIEDCSSEKAEQQWALYADGSIRPQQNRDNCLTSDSNIRETVVKILSCGPASSGQRWMFKNDGTILNLYSGLVLDVRASDPSLKQIILYPLHGDPNQIWLPLF
  
Inhibitor
Name:
BDBM50351572
Synonyms:
CHEMBL1738821
Type:
Small organic molecule
Emp. Form.:
C12H10N6O3
Mol. Mass.:
286.2462
SMILES:
Nc1nc2nc(cnc2c(=O)[nH]1)C(=O)NCc1ccco1
Structure:
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