BDBM7647 4-[(4-{2-methylimidazo[1,2-a]pyridin-3-yl}pyrimidin-2-yl)amino]benzene-1-sulfonamide::Imidazo[1,2-a]pyridine deriv. 7
SMILES: Cc1nc2ccccn2c1-c1ccnc(Nc2ccc(cc2)S(N)(=O)=O)n1
InChI Key: InChIKey=DLYVGVOGPLQZFG-UHFFFAOYSA-N
Data: 2 IC50
PDB links: 1 PDB ID contains inhibitors having a similarity of 90% to this monomer.