Active Molecules (656)
InChIKey pChEMBL Type Targets Clinical
LIBCMUMCEYECFM 7.0 IC50 2
OGBBOXLWGHVVPQ 7.0 IC50 3
HKSZLNNOFSGOKW 7.0 Kd 213
JZMFNCMUNMDDDE 7.0 IC50 2
KZKWIMSZKNQYFJ 7.0 IC50 2
CKOFEFWHTQQMLF 6.9 IC50 2
PFZIQVWSNDVNQV 6.9 IC50 2
ZCCPLJOKGAACRT 6.9 Kd 599
VAWRVYSDUDQVTO 6.9 IC50 2
XBYVOPRDASFDMY 6.9 Ki 42
XHORJSJFHVABEA 6.9 Ki 49
YEHCNYAQEBQCCS 6.9 Ki 74
ZCCJKVBTHCOISJ 6.9 Ki 46
ZHTVWJDQZBBZHV 6.9 Ki 9
ADYZVNMLQOHYDE 6.9 IC50 2
BCSHRERPHLTPEE 6.9 IC50 3
KYODHQKKLBGUED 6.9 IC50 3
WAGRWRIWWPGPDN 6.9 IC50 2
WDRXGELIQZMTRU 6.9 IC50 3
DVAYUYCZMIQXLC 6.8 IC50 2
MJEHBQIPZHTMNZ 6.8 IC50 2
NCDRKKZNMOSYQQ 6.8 IC50 2
ALKJNCZNEOTEMP 6.8 Kd 55
ILVXQPRFMVXZRH 6.8 IC50 2
MOAIIOFZEWYTIP 6.8 IC50 3
PURNBEBZVYETFI 6.8 IC50 3
IMUUEXXPJMRNER 6.8 IC50 2
MIPFBSHTKYTXKN 6.8 IC50 2
PCAABRMAORWYHN 6.8 IC50 2
DPRNXTSMYVCYLJ 6.8 IC50 13
FQUQLTHTCSOGBY 6.8 IC50 3
JMHQUQCLIVNTHT 6.8 Ki 24
MUAICZWSFWUFNA 6.8 IC50 2
UGEJLCNSVIVALC 6.8 Ki 41
WUWDLXZGHZSWQZ 6.8 Ki 41
XOOAAYRIVATZNM 6.8 Ki 55
ZBAFXJXHSORURK 6.8 IC50 4
FAUWHVUDSIQEKF 6.8 IC50 3
KXWHALCUEMIJMC 6.8 IC50 3
ZRFJCNOHKKQRSS 6.8 IC50 3
YXLQJZQRBVGUCM 6.8 IC50 2
AXFCKENUDNTMRB 6.8 IC50 2
CCVGHLZQHJYDAI 6.8 IC50 3
FXYPQFBJRKMLDS 6.8 IC50 4
GHJLZINDIHSFBZ 6.8 IC50 2
ILSYFQQNAQIMBK 6.8 IC50 2
HNIJEISPKOYRAL 6.7 IC50 2
QLNWZYTUBBNBEL 6.7 IC50 2
COPINYWCESNOFK 6.7 IC50 3
COPINYWCESNOFK 6.7 IC50 3
2D structure