Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug-Target Interaction

Drug

show drug details
PubChem ID:10566935
Structure:
Synonyms:
CHEBI:307965
CHEMBL124981
CID10566935
N-(2,3-dihydro-1H-inden-1-yl)-6-(1-piperidyl)-1,3,5-triazine-2,4-diamine

Target

show target details
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:
>100000---

References: