BDBM50195202 3-(5-(piperidin-1-ylmethyl)-1H-indol-2-yl)-6-(2H-1,2,3-triazol-2-yl)quinolin-2(1H)-one::CHEMBL222006

SMILES: O=c1[nH]c2ccc(cc2cc1-c1cc2cc(CN3CCCCC3)ccc2[nH]1)-n1nccn1

InChI Key: InChIKey=LNJCLGSHZRMFDX-UHFFFAOYSA-N

Data: 1 IC50  1 EC50

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