BDBM50402409 CHEMBL2208034

SMILES: O=C(Nc1ccc(cc1)-c1ccnc(Nc2ccc(cc2)N2CCOCC2)n1)[C@H]1CCCN1

InChI Key: InChIKey=ISOCDPQFIXDIMS-HSZRJFAPSA-N

Data: 16 IC50

PDB links: 1 PDB ID matches this monomer.

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