BDBM77001 3-(4-((4-(morpholinomethyl)benzyl)-oxy)-1-oxoisoindolin-2-yl)piperidine-2,6-dione::US9694015, 6.4

SMILES: O=C1N(Cc2c1cccc2OCc1ccc(CN2CCOCC2)cc1)C1CCC(=O)NC1=O

InChI Key: InChIKey=IXZOHGPZAQLIBH-UHFFFAOYSA-N

Data: 8 IC50

PDB links: 3 PDB IDs match this monomer.

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