BDBM50089453 CHEMBL3578200

SMILES: [H][C@]12CS[C@@H](CCCCC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)N3CCN(CC3)c3ccc(cc3)N3CCN(CC3)c3ccc(cn3)C(=O)N(CCCC[C@H](NC(=O)N[C@@H](CCC(O)=O)C(O)=O)C(O)=O)Cc3ccc(Br)cc3)[C@@]1([H])NC(=O)N2

InChI Key: InChIKey=BBMKDPYHKWFYCV-NQUMCYNGSA-N

Data: 1 KI

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