Active Molecules (2,896)
InChIKey pChEMBL Type Targets Clinical
KZTHERIRWPUOBR 9.2 Ki 4
LTAGEPXBKGCCEF 9.2 Ki 4
MPLPPYGESJCOCS 9.2 Ki 4
NEMLRBSGBSXGPB 9.2 Ki 4
OJOCBVOGSDUSFS 9.2 Ki 4
PJMQGCMGADZNSF 9.2 Ki 4
QCALUKUBCRTVRC 9.2 Ki 4
QYJLBHRAPDJOSO 9.2 Ki 4
RFWCLSISMUZKNC 9.2 Ki 4
TWTKMJWAXOPXSX 9.2 IC50 5
UKVZKVRVVNTCMR 9.2 Ki 4
XTDBGBVPMKZZHK 9.2 pIC50 2 Yes
ZCCPLJOKGAACRT 9.2 Kd 599
LINCJGCWHAECAG 9.2 IC50 3
NXWLOAOKYFSIQW 9.2 IC50 2
XJKXAULUFNXVMK 9.2 Ki 4
YEMOJJTZJLWRNY 9.2 Ki 8
HRZWXMORMBRUEE 9.2 IC50 3
PPTJJWQOPWUCOH 9.2 Ki 7
BBFMOOCYTUUCCR 9.2 Ki 4
CJDWWOZYUHVICE 9.2 IC50 6
CMCOAKYYTHTADV 9.2 Ki 4
GMIJWONFGCBOTB 9.2 Ki 4
KPEABKWUJCTBRM 9.2 IC50 5
LQHMJVOJVOLFTJ 9.2 IC50 7
PFXDTPBJPRFRRN 9.2 Ki 4
PUXKEKPYASIYGT 9.2 IC50 7
RHZYTLOZMHUSKU 9.2 IC50 2
RLSSWKHNBFFPTF 9.2 IC50 2
YYZJJQLIOBCYAE 9.2 IC50 4
FMYDWZBWZKJPCK 9.1 IC50 4
CGMYNNHQYROWEE 9.1 IC50 2
CYGFBAYJGHPNBO 9.1 IC50 2
GVAPNIRMICAXNV 9.1 IC50 2
IFUXOVRDQZEGPB 9.1 IC50 2
JOVKYDBJPWDSPA 9.1 Ki 5
JVQDBDSYYMHCTL 9.1 Ki 4
LZHSIINQOGIBJP 9.1 IC50 2
NTLJHBLBHSTNJY 9.1 Ki 4
NVGVEXRVOGUMEO 9.1 Ki 4
OKENGSCNEWBERF 9.1 Ki 4
PTGLBPUUXBDPBG 9.1 IC50 3
QVZHUFDUPLWTFU 9.1 Ki 4
TYQILDGWSUOEBL 9.1 Ki 2
TYQILDGWSUOEBL 9.1 Ki 4
YOWAPKICKYMWFY 9.1 IC50 3
YVGUVHSVOMWPCR 9.1 Ki 4
YVMZPLLKFCKPIL 9.1 IC50 2
ZUVPRDWNBVOFCM 9.1 Ki 7
FKBJNZVFLUJSNG 9.1 IC50 4
2D structure