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BDBM29214 casimiroin analogue, 1c::cid_69088

SMILES: Cc1cc(=O)[nH]c2ccccc12

InChI Key: InChIKey=APLVPBUBDFWWAD-UHFFFAOYSA-N

Data: 3 IC50

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