BDBM50012188 6BIO

SMILES: O\N=C1\C(\Nc2ccccc\12)=C1\C(=O)Nc2cc(Br)ccc12

InChI Key: InChIKey=DDLZLOKCJHBUHD-WAVHTBQISA-N

Data: 20 IC50

PDB links: 1 PDB ID matches this monomer.

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