DrugDomain logoDrugDomain

(2Z)-3-(6-bromo-1H-indol-3-yl)-2-sulfanylprop-2-enoic acid

P04632 Calpain small subunit 1

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Attributes

UniProt ID
Protein Name
Calpain small subunit 1
Ligand Name
(2Z)-3-(6-bromo-1H-indol-3-yl)-2-sulfanylprop-2-enoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
PubChem ID
InChIKey
BTHAZQKLFQMXOX-KMKOMSMNSA-N
SMILES
c1cc2c(cc1Br)[nH]cc2C=C(C(=O)O)S
Drug Action
No data available
Affinity Metrics
No affinity data available