Drug-Target Interaction

Drug

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PubChem ID:

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:

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: