BDBM50181148 1-(3,4-dichlorophenyl)-3-(N-hydroxyacetamido)propylphosphonic acid::CHEMBL204107

SMILES: CC(=O)N(O)CCC(c1ccc(Cl)c(Cl)c1)P(O)(O)=O

InChI Key: InChIKey=ABGCTQYLJZGMBM-UHFFFAOYSA-N

Data: 1 KI  1 IC50  1 Kd

PDB links: 1 PDB ID matches this monomer.

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Substructure Similarity at least:  must be >=0.5 Exact match