BDBM15022 3-[(2S)-2-amino-3-({5-[(E)-2-(pyridin-4-yl)ethenyl]pyridin-3-yl}oxy)propyl]-1H-indole::bispyridinylethylene, 2::pyridine-base inhibitor 1b::trans-bispyridinylethylene analog 2q

SMILES: N[C@H](COc1cncc(\C=C\c2ccncc2)c1)Cc1c[nH]c2ccccc12

InChI Key: InChIKey=SGHXFHRRWFLILP-UHFFFAOYSA-N

Data: 12 IC50

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