Active Molecules (990)
InChIKey pChEMBL Type Targets Clinical
UYKNWWODISPUHU 10.5 Ki 2
IJUYTPVJXNJDCI 10.4 Ki 2
GSBDKZDDNFVAFT 10.3 Ki 2
KYOASHBBLYILGZ 10.3 Ki 2
KRIYPLQRPPASMS 10.2 Ki 2
UBVFEVVNFNKDNY 10.1 Ki 2
DGGAFLMUGXDMNX 10.1 Ki 4
CBYFMYJFHHCCEW 10.1 Ki 2
VSBDSKDORLCGKF 10.0 Ki 2
CMJXJCGTPSKCLA 10.0 Ki 2
ALJBPMWAQVXGFW 9.9 Ki 2
ALJBPMWAQVXGFW 9.9 Ki 2
LMOJCFKMCAPGGY 9.9 Ki 2
QGATUSVXNWAPRF 9.9 Ki 2
QJVNJCPKZBCJKQ 9.8 Ki 2
IVYAPAVPDRSPOG 9.6 Ki 2
SOYCFODXNRVBTI 9.6 IC50 6
YIPXNZBKUIGDOH 9.5 Ki 2
YGLJYVHIEPGHAJ 9.5 Ki 2
GSXZYBFDAFXVFZ 9.4 Ki 2
ZTSRQAIVDNBPLK 9.4 Ki 2
XJPIRGSNEBMRTI 9.3 Ki 3
LIKCOEUQJOGYDX 9.3 IC50 2
OUKAHIJIQWSMIH 9.3 IC50 2
XCVUZMZRKUHGPU 9.3 IC50 2
ZTNPPPMKYJVOKW 9.2 Ki 2
AHBWODOOZLINCZ 9.2 Ki 2
INVLADIWFNLIJA 9.2 Ki 2
GKDFRJXMUMJGNJ 9.2 Ki 2
CZQCNVJPENOBDV 9.1 IC50 2
CISUFXVSHKYRMS 9.1 Ki 2
GJPCCHILEMMUTQ 9.1 Ki 2
TXHANOMNIAFKRC 9.1 Ki 2
CWJNKHAZRAKLJR 9.0 IC50 2
DSMKXMINSCXYGH 9.0 IC50 2
GMBBUSJVBYODHI 9.0 IC50 2
KCFXIXQRTKBZAK 9.0 IC50 2
KFGAMYRADSFSOR 9.0 Ki 2
LXTUFOXCZLOJCY 9.0 Ki 2
LYRRMZZQPATMEV 9.0 Ki 2
MOTYTGFXZSXHOD 9.0 IC50 2
MRCBJYPJINGJHR 9.0 IC50 2
NRMPZUJXWZRKTG 9.0 IC50 2
OFDAVDOQYGEDHJ 9.0 IC50 2
PXOPKZMWBPBVHT 9.0 IC50 2
QERZHFJAQRXRIZ 9.0 IC50 2
RMWUGBYQJCHLCP 9.0 Ki 2
STNWTWVPOINSDM 9.0 IC50 2
UNEJSHNDABUZNY 9.0 IC50 2
UNIDPFJTIWEYGM 9.0 IC50 2
2D structure