Active Molecules (320)
InChIKey pChEMBL Type Targets Clinical
YHBKXFFZZJCTSD 6.9 IC50 2
AIGITZYSZNQTRP 6.9 IC50 2
CUJLWYCUPPPASA 6.9 Kd 2
PCYHEEQFXWHJDX 6.9 IC50 2
UMNKVLIESSDBJD 6.9 IC50 2
IMLLQTJDJJVPOT 6.8 IC50 2
LQUIXMWIBNXAAR 6.8 IC50 2
PAACZDGFYPGJSR 6.8 IC50 2
PWOWVSPUJRPEGX 6.8 IC50 2
SZIUWBZVVUSRBT 6.8 IC50 3
QESLMEPTLHITHH 6.8 IC50 2
ZNIQPKLUCOYTFF 6.8 IC50 2
LRYNUODVDYSXHA 6.8 IC50 2
HGYKTRJMLUZZLV 6.8 IC50 2
LGSNHFDNKYQHEI 6.8 IC50 2
LRYNUODVDYSXHA 6.8 IC50 2
LANAKWBBQQVXFH 6.8 IC50 2
RIEJRXHPNFTDTB 6.8 IC50 2
YKNAKDFZAWQEEO 6.8 Kd 3
KDQSAWDSOXZXES 6.8 IC50 2
HBOYJKDHPQOSOD 6.8 IC50 2
HLTFLEHNLNKZIT 6.8 IC50 2
JYEGHZZFDPRSDT 6.8 IC50 2
CEPJZYYWEDIEOG 6.8 IC50 2
RBKUMEDNCTZKKV 6.7 IC50 2
CJBSZRRAPOGOGV 6.7 IC50 2
RZYSZTUMZFCLCL 6.7 IC50 2
FLDRABMKVYNECQ 6.7 IC50 2
BQGXWMKUWPUXDO 6.7 IC50 2
FEVFEDHOYMRQIZ 6.7 IC50 2
RMKPSBLMNABFQY 6.7 IC50 2
SSTRQKVGFZOZCS 6.7 IC50 2
ZUDONVCZBCQPST 6.7 IC50 2
BYFPXEICZVXFNB 6.7 IC50 2
LCXWSQLEGBEFSL 6.7 IC50 2
NZXSWCLCRDCHGN 6.7 Kd 2
OJALLZBPDOMARU 6.7 IC50 2
KHQQNXFBTALTQF 6.7 Kd 6
NZAWVJDDBLNIQI 6.7 IC50 2
DDNUAYKNTZWGNB 6.7 IC50 2
OEKXMLFJULWEJI 6.7 Kd 2
BPKDBMDIWIBGMA 6.6 IC50 2
JQHRYVMEBZSFGK 6.6 Kd 2
LVVCZEJBVPEPGJ 6.6 IC50 2
OJALLZBPDOMARU 6.6 IC50 2
VBTDHMQUNCGCSZ 6.6 Kd 2
PREKJLYPZPHGBS 6.6 IC50 2
VATKPQINTZGLTF 6.6 IC50 2
NWIFMQIVWVMZLD 6.6 IC50 2
FRJIYEMWRIVSAU 6.6 IC50 2
2D structure