BDBM20488 (2E)-3-(4-chlorophenyl)-N-(3-methoxyphenyl)prop-2-enamide::SB-366791
SMILES: COc1cccc(c1)NC(=O)/C=C/c2ccc(cc2)Cl
InChI Key: InChIKey=RYAMDQKWNKKFHD-UHFFFAOYSA-N
Data: 6 IC50 1 EC50
PDB links: 1 PDB ID matches this monomer.