Active Molecules (2,130)
InChIKey pChEMBL Type Targets Clinical
MKVMEJKNLUWFSQ 7.3 IC50 7 Yes
OALGSXHIRDEVKH 7.3 IC50 3
TXIHQMLNWLFVHM 7.3 IC50 6 Yes
GPGFFJPUFNKAFY 7.3 IC50 2
IHZFSYQVOKXLQL 7.3 IC50 4
CHCRNUSFDLTSCW 7.3 IC50 3
IBIHVAILDLNSJB 7.3 IC50 3
YXUKTQQYFNLKGS 7.3 IC50 4
ZZXYMFBCKNUTKB 7.3 IC50 5
AKQRMZOMYBNHFA 7.3 IC50 3
PAZDFSJAERQBCY 7.3 IC50 7 Yes
UARDLGBJPODKSU 7.3 Kd 3
VYTBQANMHOWXBJ 7.3 IC50 4
MMHADELJVDMSNQ 7.3 IC50 7 Yes
BEGHDVFYWWPCOW 7.3 IC50 5
BRHSQONMORDAKC 7.3 IC50 4
BVBQWWHKISLHNA 7.3 IC50 3
DKZWIVQXLWEMHT 7.3 IC50 3
DPGQEPDCBUAILJ 7.3 IC50 4
FSSSZUYRWRKQTG 7.3 IC50 3
GEVYWRKXSBJQDH 7.3 IC50 4
HASQYLAYAPUXFY 7.3 IC50 3
HUXAYMWWNBTISC 7.3 IC50 4
KFOBBZNALUDUBF 7.3 IC50 3
KMYOBCBTZOLZSF 7.3 IC50 4
SVWVQLLEQHHYGA 7.3 IC50 4
UYRPXCKSWOLKSQ 7.3 IC50 4
WUBFAXNVDMCVIO 7.3 IC50 12 Yes
ZEPQGUOIUNEIAO 7.3 IC50 4
BQHKHXMCVZGNBQ 7.2 IC50 3
IGDRSPHKZGFFEO 7.2 IC50 5
LUJNIROONWQIJG 7.2 IC50 6
ZSWKLCBAZCPCCQ 7.2 IC50 3
AHFBSEIEBDJLKY 7.2 IC50 4
CCJCJTIJCYCVGD 7.2 IC50 3
HJZADWAESABHBK 7.2 IC50 3
IQJPWAAWPFBLPZ 7.2 IC50 2
UTNNTOYFWYQAJK 7.2 IC50 3
HHAMLGNIKIGSCW 7.2 IC50 5
MUFKFZHTITXUCK 7.2 IC50 5
AJYPVIIYKOYXJT 7.2 Kd 4
ATOKRZYNWKJUKU 7.2 Kd 4
AUEAFLHHJOYOPQ 7.2 Kd 4
AVKQAQABIOQCSE 7.2 Kd 4
AWBYPEWMPJFEMQ 7.2 Kd 4
BHTRYYDGKAPOGI 7.2 Kd 4
BNHJJRHVPDWPJM 7.2 Kd 4
BOVDQPIZOYYEFP 7.2 Kd 4
BSQJCKAAVPVMPI 7.2 Kd 4
CAPUTJVVKZMNLX 7.2 Kd 4
2D structure