BDBM50250513 CHEMBL4103298

SMILES: OC(=O)c1ccc(NC(=O)[C@@H]2[C@H](CCN2C(=O)\C=C\c2cc(Cl)ccc2-n2cnnn2)c2ccccc2)cc1

InChI Key: InChIKey=AYEZZMZYYOYMAM-BNNLJGLZSA-N

Data: 1 KI

PDB links: 1 PDB ID matches this monomer.

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