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Drug-Target Interaction

Drug

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PubChem ID:10543588
Structure:
Synonyms:
6-(3-aminophenyl)-N-(2,3-dihydro-1H-inden-2-yl)-1,3,5-triazine-2,4-diamine
CHEBI:308317
CHEMBL127777
CID10543588

Target

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Uniprot ID:ERM_BACSU
Synonyms:
Erythromycin resistance protein
Macrolide-lincosamide-streptogramin B resistance protein
rRNA adenine N-6-methyltransferase
EC-Numbers:2.1.1.48
Organism:Bacillus subtilis
PDB IDs:1QAM 1QAN 1QAO 1QAQ 2ERC
Structure:
2ERC

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
10000---

References: