BindingDB logo
myBDB logout

BDBM50217098 CHEMBL419912

SMILES:

InChI Key: InChIKey=VECOVVSVBRZIJA-UHFFFAOYSA-N

Data: 3 KI

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match