BDBM50136893 CHEMBL152209::[4-(2-Amino-phenylamino)-phenyl]-m-tolyl-methanone

SMILES: Cc1cccc(c1)C(=O)c1ccc(Nc2ccccc2N)cc1

InChI Key: InChIKey=VDKRYSKRXSNRGS-UHFFFAOYSA-N

Data: 1 IC50

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