Active Molecules (2,130)
InChIKey pChEMBL Type Targets Clinical
KWSRBEPOLXYHOX 7.5 IC50 4
PGRWVLHMKFTXIP 7.5 IC50 2
QHWNOTNFJRKXDT 7.5 IC50 4
XWVUDSIMQJXHSZ 7.5 IC50 2
ZKZXKZYRLOFSOJ 7.5 IC50 3
LARHWOZUTTUWPB 7.5 IC50 3
UJNSYJXIQWRZLK 7.5 IC50 3
VAARYSWULJUGST 7.5 Kd 119 Yes
XJSLPSJVSNHJJL 7.5 IC50 3
XRXNDGMCQAAXTI 7.5 IC50 3
NDEFXZOKPREYOV 7.5 IC50 9
QANHPRIWWFSGTM 7.5 IC50 4
QCGVVQQTVSMBOE 7.5 IC50 2
QIASHDRGDBMNGW 7.5 IC50 6
UBLLKTCSEZOWKU 7.5 IC50 5
XHBNHAFKLFDKSG 7.5 IC50 5
YRQNKOIBSDPYQD 7.5 IC50 3
GBUHYEIUDCVWCP 7.5 IC50 5
SSNCGXCONZGQSY 7.5 IC50 4
GCTRVFZGBTUDPW 7.5 IC50 7 Yes
JLXBHBVYBGZIEY 7.5 IC50 7 Yes
RLRHANAAZMONDJ 7.5 IC50 3
SGGQDZVXANNRTL 7.5 IC50 3
WGWDCACWYPRSFY 7.5 IC50 5
WQZQCVQJRSEWLU 7.5 IC50 5
XMVPNQMHPNXSPG 7.5 IC50 2
GYZQEGDUEZWDMT 7.5 IC50 4
HTCPNTMZIFPYSY 7.5 IC50 4
KSWZVURHYKWKHC 7.5 IC50 5
MIGRDHVJFBYULX 7.5 IC50 3
OSUOMNGUILCJQE 7.5 IC50 3
WHVXBHTZGZQBQC 7.5 IC50 5
YIENCCLQQGIORJ 7.5 IC50 2
CGBKLNITKCQKHO 7.5 IC50 2
HJJZFNYKBWSNHU 7.5 IC50 2
XXJWYDDUDKYVKI 7.5 Kd 52
DHTQWWBETFUIRD 7.5 IC50 3
FQQPROZCOUSSJP 7.4 IC50 7
HHAMLGNIKIGSCW 7.4 IC50 5
UZJUXSBJDWBORI 7.4 IC50 3
VIZZPQWXNSJIDP 7.4 IC50 3
NDEFXZOKPREYOV 7.4 IC50 8
OKTZBKLVRWLMBJ 7.4 IC50 4
QTURBRSPQSBVKB 7.4 IC50 3
UNSUYJXQOBXBNF 7.4 IC50 5
XZXHXSATPCNXJR 7.4 IC50 165 Yes
AFGXVTXVCTUMNA 7.4 IC50 3
ANCOKRUUPIESLN 7.4 IC50 3
HUMTUHRIAKUTLM 7.4 IC50 5
JFNNPQNEIJFJLP 7.4 IC50 3
2D structure