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BDBM495401 PET-UNK-29afea89-2::PET-UNK-bcc8fd08-1

SMILES: CO[C@]1(CCOc2ccc(Cl)cc12)C(=O)Nc1cncc2ccccc12

InChI Key: InChIKey=FRAUGLSYTUOOAF-UHFFFAOYSA-N

Data: 6 IC50

PDB links: 3 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