Active Molecules (134)
InChIKey pChEMBL Type Targets Clinical
BYXAGCCQDSIWHH 6.3 IC50 8
GLGPOUSKXSNBBO 6.3 IC50 8
WUBIBGYWUZUNNR 6.3 IC50 8
BPOCXSHOKZMVTQ 6.3 IC50 8
YFXRIQXHJOWDIA 6.2 IC50 8
XCZZVTGAOFXVRN 6.2 IC50 8
WVEGAINMKWGMQF 6.2 IC50 8
BYZKQAJRHRSLFB 6.2 IC50 8
PWSSKBVUJWPAKP 6.2 IC50 8
WUEJJDAJHZAUTN 6.2 IC50 8
CKATWOIVYBOFBX 6.2 IC50 8
NOMWIENSVSSXLM 6.1 IC50 8
OCHFCLLFHZJODH 6.1 IC50 8
RYPLJABMUJCZDP 6.1 IC50 8
AHMFXCKPRYTDAX 6.1 IC50 8
DUBHNQVGESAENE 6.1 IC50 8
SKXWHUZZZUAUTR 6.1 IC50 8
UPGRUNNGGMKRNL 6.1 IC50 8
YNSPHTBZQCLQTP 6.1 IC50 8
ZONVAXBTJUJNEV 6.1 IC50 8
YCTOKVWDUCMPQH 6.1 IC50 8
DVNONHRZPHVBRC 6.1 IC50 8
MNEBYGGATWLYSQ 6.0 IC50 8
SCSFIKPKBXJODT 6.0 IC50 8
UUJNDNMWRJVROK 6.0 IC50 8
BXTBYVDGHWICHN 6.0 IC50 8
CRFODPKTNNHLHW 6.0 IC50 8
FANGVRWQNKXROL 6.0 IC50 8
FFUHYVXTLIVSQO 6.0 IC50 8
KTLHLIXDVWEQDP 6.0 IC50 8
OMIMFIZVMAZVGL 6.0 IC50 8
WUBIBGYWUZUNNR 6.0 IC50 8
XJJAPQDCCAHZKH 6.0 IC50 8
ZAVBVROOKBXWAZ 6.0 IC50 8
2D structure