Active Molecules (656)
InChIKey pChEMBL Type Targets Clinical
POQOPHUTAQLSQX 7.7 IC50 2
QQWUGDVOUVUTOY 7.7 IC50 231 Yes
RJLMIOROTJPHHU 7.7 IC50 2
HQHWKSPSJJCZPM 7.7 IC50 2
NBRHHKSETRXRCP 7.7 IC50 2
XJPVLMZNDIDZRP 7.7 IC50 2
HKSZLNNOFSGOKW 7.7 IC50 118
JHZOJILVCGEIFB 7.6 IC50 3
FXDWNCFVVOSWKM 7.6 IC50 5 Yes
XZXHXSATPCNXJR 7.6 Kd 165 Yes
RYYNGWLOYLRZLK 7.6 Ki 104
ULMCFLZUGRSEQA 7.6 Ki 17
ZNLXCLMQEIQSAS 7.6 IC50 2
ZWVZORIKUNOTCS 7.6 Ki 69
DRYWSMFQHZVTJK 7.6 IC50 3
CBCRRZVVZMJUTF 7.5 IC50 3
OYFMIXVMTCYDNY 7.5 IC50 6 Yes
FVAJHBVTGUIFMD 7.5 IC50 2
JQMFATNHUYQNBF 7.5 IC50 2
SBWJIBNYPHVCIY 7.5 IC50 2
YEFKWCQOENUXOA 7.5 IC50 2
LNDWTKJDTCDSMV 7.5 IC50 2
UTPGMJXBHKIZDL 7.5 IC50 2
RFZOHHKCEHQQBE 7.5 IC50 3
RPLNJVBSDCLPJC 7.4 IC50 2
WQROZMCEHXFGBY 7.4 IC50 2
LSFLAQVDISHMNB 7.4 Ki 13
MVJMMLFMPWITEJ 7.4 Ki 110
NFMGZVPRGVERNN 7.4 Ki 44
OTVCFDOYUHREFJ 7.4 Ki 26
UYJNQQDJUOUFQJ 7.4 IC50 68
SKXAZUOZHANICG 7.4 IC50 3
HHXONKYVQVDMAS 7.4 IC50 3
MBDRYJSNQAFOKD 7.4 IC50 2
MOSKATHMXWSZTQ 7.4 IC50 16 Yes
VKBFHTIUXUCYRQ 7.3 Ki 66
CAIAMTHZGVFCNA 7.3 IC50 2
GVHNKGKLBRLAOO 7.3 IC50 2
ADLPKFFMGIJZIM 7.3 Ki 44
DRPOUFRDMKUUKI 7.3 IC50 2
ITNPURPVZHRALQ 7.3 IC50 2
PKCDDUHJAFVJJB 7.3 IC50 13
KARRXYMCFAILBZ 7.3 IC50 2
SLFIVXXZOYCJGB 7.3 IC50 3
MZGDIKYASHMRSG 7.3 IC50 2
IBXPUECEDDUZFG 7.3 IC50 3
IFENGTVBYLDKRT 7.2 IC50 2
IWKVFBINMMDGNH 7.2 IC50 3
JVCFOBYUGHIPJO 7.2 IC50 2
KXTIIOOGQPWWGE 7.2 IC50 6 Yes
2D structure