BDBM29215 casimiroin analogue, 1d

SMILES: CC1=CC(=O)N(c2c1cccc2)C

InChI Key: InChIKey=CEONKCOBRZOYJS-UHFFFAOYSA-N

Data: 2 IC50

PDB links: 1 PDB ID matches this monomer.

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