Active Molecules (2,130)
InChIKey pChEMBL Type Targets Clinical
KDKUVYLMPJIGKA 6.2 Kd 91 Yes
OZIVLFRYSPXXIE 6.2 Kd 4
PSKWUEAQZZDBSQ 6.2 IC50 2
RMRPQIXURDCIPY 6.1 IC50 3
JLELABRDIYAKSN 6.1 IC50 3
BEVLXXFNNRJOIL 6.1 IC50 3
NNYHIJGVHOAIGK 6.1 IC50 4 Yes
RMBOTBYLWKFONE 6.1 IC50 4
AQKPZURZTABIMB 6.1 IC50 3
AVMXRPQTEFBJNT 6.1 IC50 3
CTNPALGJUAXMMC 6.1 Kd 151
CXQHYVUVSFXTMY 6.1 Kd 154
OZBJFHJVSNZQAB 6.1 IC50 2
SEJGTFPOEJWEGG 6.1 Kd 149
UCSSQROSBFPVKH 6.1 IC50 7 Yes
OLEBYGFFTQTCQL 6.1 IC50 2
RVXVVMLZMQHZHP 6.1 IC50 3
YIASGWKTQIIDIL 6.1 IC50 4
YYLKKYCXAOBSRM 6.1 Kd 191
MTKZXWLKXNWRMT 6.0 Kd 3
OKHAMDQBTFJMMY 6.0 Kd 3
KOHAPQKJEAQWMF 6.0 IC50 3
HHUATYYBFHVSMC 6.0 IC50 2
JONUUBFCZUAOFY 6.0 IC50 10
NTEPYVSSXDTWEK 6.0 Kd 4
VNDWQCSOSCCWIP 6.0 IC50 39 Yes
DDTIUWSUHLYLSE 6.0 IC50 2
ZBPLMNKLJHKRJP 6.0 IC50 4
IVVSBEQDCAZLFY 6.0 IC50 333
UCQQUALXTHNJFW 6.0 IC50 8
2D structure