BDBM50338073 CHEMBL1684675::N-benzyl-2-(1H-indazol-3-yl)-1H-indole-6-carboxamide

SMILES: O=C(NCc1ccccc1)c1ccc2cc([nH]c2c1)-c1n[nH]c2ccccc12

InChI Key: InChIKey=UICBTIIAVGGGGI-UHFFFAOYSA-N

Data: 1 IC50

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