Active Molecules (742)
InChIKey pChEMBL Type Targets Clinical
CDXNZQYZADSNCP 8.0 IC50 12 Yes
DSXXEELGXBCYNQ 8.0 IC50 28 Yes
FFKRSNGYONHGEV 8.0 IC50 12 Yes
FWEDWNSLCBHVQT 8.0 IC50 5
MKCCHIFQLCHEBR 8.0 IC50 3 Yes
OPQUGNXQOSDRMT 8.0 IC50 12 Yes
PGWBJRRPIUVOAD 8.0 IC50 12 Yes
QZIHHXYMIRLTTO 8.0 IC50 3 Yes
XSRHBCYNCKAFKS 8.0 Ki 45
CPXHOALOZNWMML 8.0 Ki 3
LUZOFMGZMUZSSK 8.0 Ki 8 Yes
WUJFWMRQXPIJIN 8.0 IC50 3 Yes
XYUFCXJZFZPEJD 8.0 IC50 9
XUTMONHBGYHWES 7.9 Ki 5
BGMFLWUQWMTTSW 7.9 IC50 8
FHISAROGPSYNME 7.9 Ki 10
HSZCSAUAGLABDS 7.9 Ki 5
QNKCGRSWHZOKEA 7.9 IC50 3
STEGBXHZVWLLAP 7.9 IC50 6
WOFBHAKTZOZODW 7.9 IC50 6
HOTMBRBDTHIOMH 7.9 IC50 3 Yes
NXSJMRCTGYTSTK 7.9 Kd 200
PBCZSGKMGDDXIJ 7.9 IC50 14 Yes
RSTWARDIGORXQU 7.9 Ki 7 Yes
GPGZMTPPOHCJRE 7.8 IC50 16 Yes
SMZYTCQRZVNFFJ 7.8 IC50 16 Yes
YTAXZQBKZAMFER 7.8 IC50 3 Yes
DNZGKSANTHABGF 7.8 IC50 3 Yes
MVPSDKPPZLPMBB 7.8 Ki 7 Yes
ZMHXVAQNZDUNOG 7.8 IC50 6
JKERAVGYQRGKNA 7.8 Ki 2
BUCGAQTZOOCIRW 7.8 IC50 5 Yes
CLRFYTGANQZOBS 7.8 Ki 41
CXSQMXRQOZZFLD 7.8 IC50 18
GHPFQRTVUDXWCC 7.8 Ki 35
GXRHJQDLOAPBIK 7.8 IC50 3 Yes
HXWARSZQGAFXJM 7.8 Ki 7
MLGGUGPIWDHBAI 7.8 IC50 10
MLGGUGPIWDHBAI 7.8 Ki 33
XEHZTUCPROUDNJ 7.8 IC50 3 Yes
XYKVGXVSUAFNLB 7.8 IC50 3 Yes
ZCBUQCWBWNUWSU 7.8 Kd 59
DZIUPOCVDSYPSY 7.8 IC50 8 Yes
JOSDGPURRZWOOC 7.8 Ki 2
OQICVMYHDNIADM 7.8 IC50 6
FXGHOAZJQNLNFD 7.8 IC50 13 Yes
CIVFNZIOXQANAM 7.8 IC50 5
DNZGKSANTHABGF 7.7 IC50 3 Yes
GMQQMSKNSNVPOW 7.7 IC50 9 Yes
ICQQDVZUHPTFPS 7.7 IC50 3 Yes
2D structure