BDBM92529 Aminopyrazole inhibitor, 4018

SMILES: Cc1cccc(NC(=O)Nc2cnn(c2)-c2cccc(c2)C(=O)NCCN2CCOCC2)c1

InChI Key: InChIKey=ZTOSXXBNZHZMNU-UHFFFAOYSA-N

Data: 3 IC50

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