BDBM50574225 CHEMBL4850857
SMILES: Cc1cc(c(cc1Br)CNc2ncc(c(n2)NC3CCCC3)C(=O)NCCCN4CCOC4=O)Br
InChI Key: InChIKey=BPLPIBNWDLPUKP-UHFFFAOYSA-N
Data: 1 KI 6 IC50 1 Kd
PDB links: 1 PDB ID matches this monomer.