BDBM50227013 2-hydroxy-N,N-dimethyl-3-{4-[(R)-1-(4-methyl-3,4-dihydro-2H-benzo[1,4]oxazin-7-yl)-propylamino]-1,1-dioxo-1H-1lambda6-[1,2,5]thiadiazol-3-ylamino}-benzamide::CHEMBL252289

SMILES: CC[C@@H](NC1=NS(=O)(=O)NC1=Nc1cccc(C(=O)N(C)C)c1O)c1ccc2N(C)CCOc2c1

InChI Key: InChIKey=MTPPDQAZXQWYES-MRXNPFEDSA-N

Data: 2 KI

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