Active Molecules (2,130)
InChIKey pChEMBL Type Targets Clinical
CXZJXVJPISUKMR 6.5 IC50 6
FVAUWSNXHKYZKA 6.5 IC50 4
HEJWDMSZDBYDME 6.5 IC50 3
HYWSNPJICYRJJW 6.5 IC50 2
IAXXRGACLVIRBH 6.5 IC50 3
IDRGFNPZDVBSSE 6.5 IC50 3
JUEXCQYUGREKRI 6.5 IC50 2
LOHGOSYFXUKKCF 6.5 IC50 3
LTMRAJBNXMUMGW 6.5 IC50 2
MFBGSEULLCUEGY 6.5 IC50 2
MQHRWBGHHGJHTA 6.5 IC50 2
MXDCACLUETVZNL 6.5 IC50 8
NFBJDTDBPBKXCM 6.5 IC50 2
NUUDCMWMURFYJL 6.5 IC50 2
OKNNCKJQXLUIJK 6.5 IC50 3
OZCYACNGDDKBEX 6.5 IC50 3
PGRJFPIBHFUXKF 6.5 IC50 3
RCZXWPDZUWTFFT 6.5 IC50 2
SCHRCCHASZMVAB 6.5 IC50 7
SDVGDLIRSAANJQ 6.5 IC50 2
SNJGLLPXSZFEJC 6.5 IC50 2
WOAXRKYXUKTLEM 6.5 IC50 7
XTEQFWKBNUKCEQ 6.5 IC50 2
GQXHZLUUXHPIAG 6.5 IC50 3
RUNFHROXJGUGHE 6.5 IC50 3
IQJPWAAWPFBLPZ 6.5 IC50 2
SHMHUSCNIYPOFW 6.5 IC50 3
ZHMXXVNQAFCXKK 6.5 IC50 15
GDELGHCKNKINFD 6.5 Kd 3
SNOZVZWRCAEAQT 6.5 IC50 4
YHWHYCTUDCULTF 6.5 IC50 4
GOOHQQKXWCOUPK 6.5 IC50 3
IRPMVZSWQAOIAN 6.5 Kd 4
QYEHCYDRHZCGMU 6.5 IC50 3
VDVZOCBAFGDAKS 6.5 IC50 5
HHEGTWYVXJJAQX 6.5 IC50 3
NMNCNSNYQUWXHG 6.5 IC50 3
NZUXTCRYWPXTJA 6.5 IC50 6 Yes
VJOXMKASEXHOQP 6.5 IC50 5
LLGFEJJPLZCCQL 6.4 IC50 10 Yes
OSVUGUHRKMMBSE 6.4 Kd 170
SMHHULBWHKVYLT 6.4 IC50 3
UNDMKZSXJIATGJ 6.4 IC50 3
UXBPLRFFIZKKDS 6.4 IC50 3
IPUQQXBHNNBVBU 6.4 IC50 2
YBAINXIJZYKTME 6.4 IC50 4
YOQKLHUPUONSAT 6.4 IC50 4
UGWVKPNXNPMUKR 6.4 IC50 3
AALXHEPRLHLNCZ 6.4 IC50 3
DGDQLZKKOIZBKE 6.4 IC50 4
2D structure