Active Molecules (4)
InChIKey pChEMBL Type Targets Clinical
RZNVRPFTVXTCDL 6.7 IC50 3
NNSKHOBWYYGACP 6.5 IC50 2
YDLNHZCBARMOQT 6.5 IC50 2
JKCSCHXVWPSGBG 6.0 Kd 3
2D structure