Active Molecules (990)
InChIKey pChEMBL Type Targets Clinical
HXYGJHGNMRUJCS 8.2 IC50 3
JETFGVBOZMHEJM 8.2 IC50 2
WKTMWAJFXMVKOO 8.2 Ki 2
BVMQKWVVOKEHOI 8.2 Ki 2
DUKKMSVILDNVJE 8.2 Ki 2
FKSAZZWWDLYDMN 8.2 IC50 2
NZECAJPUCXMBKQ 8.2 Ki 2
RLBKJINEYLUZIL 8.2 Ki 2
SYIMCCHRJPVIOR 8.2 Ki 2
DLEGZCKNEFSSHQ 8.2 Ki 2
JGXWVLAVGYTRED 8.2 Ki 2
WRLOQJVQFVMDGO 8.2 IC50 2
GZFVETKZIMPPSN 8.2 Ki 2
AWGQQZVAXXLVMT 8.2 Ki 2
MICIEHALUJIPJI 8.2 Ki 2
WKECQQQWHAVNGG 8.2 Ki 2
AKIMJOMQRWMVBK 8.2 IC50 2
CGKFWINLJQCJIN 8.2 IC50 2
JMLLUWAAJXMKFJ 8.2 IC50 2
LEHPTKCECHLEJH 8.2 Ki 2
OIAOHMRTJYBKRG 8.2 IC50 3
OINGQWCWNCSNEH 8.2 Ki 2
VDTAIEXTRVEVGY 8.2 Ki 2
VOPSLTQEVFCPDT 8.2 IC50 2
QIENHVNHUWSVBZ 8.1 Ki 2
BVMQKWVVOKEHOI 8.1 Ki 2
CQOZNOIDIKXQAQ 8.1 Ki 2
SFFPCNJXSDCYII 8.1 Kd 2
GNRBTCOYWIJVTL 8.1 Ki 2
OYHCAPXPQOYANZ 8.1 Ki 2
SXQMZNBOEBDNLH 8.1 Ki 2
VDSQTCZVTZTOKI 8.1 Ki 2
OVYKEJLIVZMZRM 8.1 Ki 2
UIOTZORIYDPUIO 8.1 IC50 2
WVAFBKRLJRNZSP 8.1 IC50 2
YCDWKHUBQITHAW 8.1 Ki 2
YCDWKHUBQITHAW 8.1 Ki 2
ZCHRVYQLVRKGII 8.1 Ki 2
UXQJGZRMIVTCFI 8.1 Ki 2
IFCOPXIGNKGPBZ 8.1 Ki 2
LBRSLQJCCCHUIH 8.1 Ki 2
MDYGMFGHHKLPMI 8.1 Ki 2
MWSBFCZHCUBFEH 8.1 Ki 2
DPVWWVQHXZZFPC 8.1 Ki 2
LIDCRGORIMWQJN 8.1 IC50 3
LKXFKPBGCUCVAM 8.1 Ki 2
QVULFZZOVXCQPO 8.1 Ki 2
WOKKFKCBYMRFBZ 8.1 IC50 2
GHCHTCMCBAZWTR 8.1 Ki 2
JHJNSCLGBRSLMV 8.1 Ki 2
2D structure