Active Molecules (2,130)
InChIKey pChEMBL Type Targets Clinical
ZLAPDNQBMPUQNA 8.3 IC50 3
BMRGVWYMLHCENU 8.3 IC50 5
IBHOLSBDZMIPPT 8.3 IC50 5
KXSVTQYXRGDXLW 8.3 IC50 4
MRSBZNMRJKJWIX 8.3 IC50 5
MZLXXVIDRYUZIM 8.3 IC50 5
ONSIKNVJAKVKOG 8.3 IC50 5
RUEUJHIYTXZELK 8.3 IC50 5
RZQBKZYEBJUPTF 8.3 IC50 5
CBBWGFHEXFNSKG 8.3 IC50 5
FINBKAHPSHPPIO 8.3 IC50 5
GNLBGLKGCLZAOZ 8.3 IC50 2
HHILMGVBNVWONY 8.3 IC50 3
HXHAJRMTJXHJJZ 8.3 IC50 52 Yes
KVOZGEJRFWGHFZ 8.3 IC50 4
NRBSFHSUWBAYCI 8.3 IC50 5
NTCROAMSHNBTJA 8.3 IC50 5
NYYKCMGNIZNHAN 8.3 IC50 5
QAGLJDWYCCJEHH 8.3 IC50 7 Yes
VITKBUDPMVQPFZ 8.3 IC50 5
WRABCNDMFRHWIR 8.3 IC50 6
XUDRPPZFODNIIN 8.3 IC50 5
ZXPUNZSPQJIHJB 8.3 IC50 5
WOMBJJKPVIDFFI 8.3 IC50 4
XPJZNFSHCZZAQF 8.3 IC50 3
ALBDTYWVJPCHKL 8.3 IC50 5
DBFMFHYDGXJVLJ 8.3 IC50 5
IJNFMKJSNQLEOT 8.3 IC50 5
KHSGFGUZFDJBCR 8.3 IC50 3
KUVWKWBBXWESBE 8.3 IC50 3
NCHRMJWKKXNHAK 8.3 IC50 3
QAXXFBBSSGFFAE 8.3 IC50 3
WHKAUZLLCXOVEV 8.3 IC50 5
WVXNSAVVKYZVOE 8.3 IC50 92
CCWQRQKDZAKBBS 8.2 IC50 6
HEIWGGHLGABSLB 8.2 Kd 10
JXPPMHWXIOAVMA 8.2 IC50 5
KKOOCJNBZXZVFR 8.2 IC50 5
MBFNJGNWXZAXKI 8.2 IC50 2
OOWSKBMTGLHFAR 8.2 IC50 5
SWJBPGCYSKADTC 8.2 IC50 3
YAQMWABNMQSFJS 8.2 IC50 3
CLOKTLNQBBIROQ 8.2 IC50 5
DBHJLUJUJXVKKB 8.2 IC50 5
HKSZLNNOFSGOKW 8.2 IC50 408
HLRBIOMHENPNQT 8.2 IC50 3
PLBQTNASSCLIRL 8.2 IC50 5
SBJBNKSOBUWICX 8.2 IC50 5
VSHIWUXLTDVVEO 8.2 IC50 3
BJRANMBFDCJTTQ 8.2 IC50 5
2D structure