BDBM13347 3-(2-pyrimidin-4-ylethyl)-1H-indole::3-[2-(pyrimidin-4-yl)ethyl]-1H-indole::Indole derived fragment based inhibitor 19

SMILES: c1ccc2c(c1)c(c[nH]2)CCc3ccncn3

InChI Key: InChIKey=VEEXILNZSSXTHF-UHFFFAOYSA-N

Data: 1 IC50

PDB links: 1 PDB ID matches this monomer.

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