Active Molecules (2,896)
InChIKey pChEMBL Type Targets Clinical
KQERORPUPHLRGX 10.3 Ki 7
RLVCFRZZHAKDOE 10.2 IC50 6
AXVQOIZQSFRPKE 10.0 IC50 2
DCRIEDZZYPOGPK 10.0 IC50 4
GMGAVGJUMBCENK 10.0 Ki 4
KRFNXLRYGLGGCJ 10.0 Ki 4
ONYQIKZYXCDPSL 10.0 Ki 4
SKASIVWDIMHKPE 10.0 Ki 4
UKVZKVRVVNTCMR 10.0 Ki 4
WPISIVVUJBUBHG 10.0 Ki 4
WPISIVVUJBUBHG 10.0 Ki 2
WXDKXMNLPNNYSW 10.0 Ki 4
XGPZVHJSIGQLBU 10.0 Ki 4
XZRIWFSNYJOZDQ 10.0 Ki 4
YAGWJHKKLYYWQN 10.0 Ki 5
ZNUPFTBHQQCSKC 10.0 Ki 4
NXMIQKJGFTVADM 10.0 IC50 4
UWEHIBQNZMPNPF 10.0 IC50 4
AKUJQCDZMJSNMC 9.9 IC50 4
VDTYYNPPVROBPA 9.9 IC50 4
PMMUWIAESYJLQU 9.9 IC50 2
GUFBYMCWKSZUBS 9.8 Ki 8
GUFBYMCWKSZUBS 9.8 Ki 6
OVNIKCVDCUUYEV 9.8 Ki 6
UVVGSZJKQAELIC 9.8 IC50 4
PJROIFLISSJQQQ 9.7 IC50 4
IRYFCQQMVGZJKY 9.7 Ki 7
BMHDAQPPVLYLRR 9.7 Ki 8
DHROAMIZLTYJCT 9.7 Ki 4
FYPACWNCHJCJCU 9.7 Ki 4
GEZUTMXESRSXNV 9.7 Ki 4
GSPKCQHHHDAZPV 9.7 Ki 4
HTIZPPSACKEUKK 9.7 Ki 4
IIWJISYNHGWLAF 9.7 Ki 4
KOGSYYDLPNMWFL 9.7 Ki 4
KSCSDVHAZVSGAW 9.7 Ki 4
MDQNQFYRPHYQNJ 9.7 Ki 4
PPBUGSNWRZPWMZ 9.7 Ki 4
QYSWLINIQVNEDI 9.7 IC50 4
TVZCIMNGAOZHSH 9.7 IC50 2
VGKRUYZYYRASNR 9.7 Ki 4
ZRCBVOZDKPPBFL 9.7 IC50 2
ZYOVPUHJYUVVBM 9.7 Ki 4
IEJYZRBPCUHCNN 9.7 Ki 5
MYKPWRUVZULGRH 9.6 IC50 4
WQGCPJJNZKLUAU 9.6 IC50 4
KHTQGWKOTJZKCD 9.6 IC50 4
UHTVRDCQODDDFJ 9.6 IC50 3
BKCOGSHTNWTZNI 9.5 IC50 15
DENIPLMYQYHPPA 9.5 pIC50 6 Yes
2D structure