Active Molecules (1,180)
InChIKey pChEMBL Type Targets Clinical
TUVCZMWCKOCSGF 8.5 IC50 2
UTOWQUDTUIJADK 8.5 IC50 2
WDEJLOOXNNKPGL 8.5 IC50 2
YCUXZFDOLJQXOU 8.5 IC50 2
AAEAMMIUQZAASJ 8.5 IC50 3
AFYUEMPQCUBPIM 8.5 IC50 2
DHNWCWGJFSTRBB 8.5 IC50 3
FMWDLKYEDOLKPS 8.5 IC50 2
GDBKJDBGCLFSGA 8.5 IC50 4
KAWNIHAFIANXQO 8.5 IC50 2
XBXIODDCUMBUKP 8.5 IC50 2
ZBAAWCIEXLKIOX 8.5 IC50 2
HUDQBWLADGWETM 8.4 IC50 4
IVDPKGQKEFWOHL 8.4 IC50 2
OKYNDJYJBCXEFE 8.4 IC50 2
YHHQDNHWBSOPCY 8.4 IC50 2
KNMURETUMRHPHG 8.4 IC50 2
MCLSMBVMAJFHIH 8.4 IC50 2
OQRKWAUIOFYDTC 8.4 IC50 2
OXHFPLUADZAODN 8.4 IC50 2
PJXZRSDPJPHIOH 8.4 IC50 4
SICPNVSSMIOAEC 8.4 IC50 3
KFUGVCOVSKGHMS 8.4 IC50 2
KPWXHZUYRNURPQ 8.4 IC50 2
NTOBVYZGGUJDBU 8.4 IC50 2
PNEGFSYBATWTOZ 8.4 IC50 2
WVTHMUMKIIXBSD 8.4 IC50 2
FQHMWPOPJGVXKJ 8.4 IC50 2
KGWZPNJXJGFYKW 8.4 IC50 2
MFRRIEBIBJQMAF 8.4 IC50 3
TYPKAXVMTXNHHJ 8.4 IC50 2
UZJADKTVPXXGSB 8.4 IC50 2
AADMVMUUAFAHRV 8.4 IC50 2
ASONMRWYCJVKFA 8.4 IC50 2
BTHYNSZFAHGSOX 8.4 IC50 4
FYXRSVDHGLUMHB 8.4 IC50 8
IHGUHCPMDSTTIW 8.4 Ki 5
LBTKEPYWOLJQQB 8.4 IC50 2
LJMKRAKDJVPMIO 8.4 IC50 3
OUUVYLIHKQEWSG 8.4 IC50 2
POBKWGYBFDTZBY 8.4 IC50 2
QVNJMAZNLWULFC 8.4 IC50 2
VRAXDMMWMCJWST 8.4 IC50 2
YOPFBPOFMONRKA 8.4 Ki 4
ZYVZIIOEQZQPSX 8.4 IC50 2
BMYPGRZADREWCU 8.4 IC50 3
JMHMGIHHTONCMK 8.4 IC50 2
JVEJLBKQFMZNTL 8.4 IC50 2
QEBKTAPIPPPLOK 8.4 IC50 2
VTUZZITVYRIKEE 8.4 IC50 2
2D structure