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Drug-Target Interaction

Drug

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PubChem ID:10296435
Structure:
Synonyms:
CHEBI:448011
CHEMBL208638
CID10296435
N-[2-[3-[4-(aminomethyl)phenyl]propylamino]ethyl]-1-chloro-naphthalene-2-s

Target

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Uniprot ID:TRYB2_HUMAN
Synonyms:
Tryptase beta-2
Tryptase II
Tryptase-2
EC-Numbers:3.4.21.59
Organism:Homo sapiens
Human
PDB IDs:1A0L 1AAO 2BM2 2FPZ 2FS8 2FS9 2FWW 2FXR 2GDD 2ZA5
Structure:
2ZA5

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--5-

References: