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BDBM92451 Cacodylate

SMILES: C[As](C)([O-])=O

InChI Key: InChIKey=OGGXGZAMXPVRFZ-UHFFFAOYSA-M

Data: 2 KI

PDB links: 266 PDB IDs match this monomer.

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