BDBM50338116 3-(6-methyl-1H-indol-2-yl)-N-(pyrrolidin-3-yl)-1H-indazol-5-amine::CHEMBL1684654

SMILES: Cc1ccc2cc([nH]c2c1)-c1n[nH]c2ccc(NC3CCNC3)cc12

InChI Key: InChIKey=LONFMYCCPGGOAF-UHFFFAOYSA-N

Data: 1 IC50

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