Active Molecules (219)
InChIKey pChEMBL Type Targets Clinical
ORBZCGMLHAHSPL 9.9 IC50 2
NHHJXCJHJPGPEF 9.3 IC50 4
SHDGJJPFMISTHO 9.0 IC50 4
DCOFJYKNJPKGOK 8.9 Ki 3
ZYUWEIWFRAQKJA 8.9 Ki 3
MAMIJEIFDIXCPX 8.8 Ki 4
VIKAKOARTUQKPC 8.8 IC50 3
LVXZMAMJNHAXKU 8.7 IC50 4
VWVKVVPHIDBUPM 8.7 Ki 3
DONUNLOVYIQJNS 8.7 IC50 4
WWBXAIBXPFRZEI 8.7 Ki 3
XIMITGPWYYFUQF 8.7 IC50 8
WPBCCSIRQOJBIN 8.6 IC50 3
IESMBHVLOFERCB 8.6 Ki 3
ULELQXPHOSNTHT 8.6 IC50 4
VMCLZBMIORMDHX 8.6 Ki 3
SCZQZYJOIBQIGS 8.6 IC50 4
QLHDEYZCVHOGEF 8.5 IC50 4
HTCDURIAFZLYLG 8.5 Ki 3
OUJODNJWHMKUIL 8.5 Ki 2
GEZSSSVQIGDDMR 8.5 IC50 4
MXGJLIBJKIIQSF 8.5 IC50 8
CRXIPRWVEVJYQK 8.5 Ki 3
NEMHHXQGHOHHKA 8.4 Ki 3
QERRYNKMJLOQEN 8.4 Ki 3
LRHHFDQCXBPQLY 8.4 IC50 7
FOBVNTSMOHZMIV 8.4 Ki 3
HIYKUVSVYJWQSQ 8.4 Ki 3
METJQQYBQDJDER 8.4 IC50 2
PTQPGYBOZKMKKV 8.4 Ki 3
QBECUNYDIMMBJO 8.4 Ki 3
WAEPNLVCPPIQJQ 8.4 Ki 3
YNRQFMSSDVQNGQ 8.4 IC50 8
VSSIZIZQEBJUBI 8.4 Ki 3
AXTKTZHLZLOIIO 8.4 IC50 2
GOKIOWHGQQDARQ 8.4 Ki 3
HDXDXAKYCMKPSF 8.4 IC50 4
YLVTVASIGAVYHO 8.4 Ki 3
FAUAEUUDLKHDDN 8.3 Ki 3
KTOSNSDXQPHMPE 8.3 Ki 3
JPCVJWQLKRHLRX 8.3 IC50 3
GXKHPUKGZPDYCB 8.3 Ki 3
PKQPMQYJGPSJFR 8.3 Ki 3
XQDAIAVDJUUPEN 8.3 IC50 2
ZHCWWOOIEILUBJ 8.3 Ki 3
JMIGYLZAZILEMQ 8.3 Ki 3
RZTNFNUQIOVICT 8.3 Ki 3
YSDNTHYUFYFOEN 8.3 IC50 4
ULCFZQSGHFDDRB 8.3 Ki 3
JYCOKQSQAYKENG 8.3 Ki 3
2D structure