Active Molecules (150)
InChIKey pChEMBL Type Targets Clinical
SBFPHSVZEXSHTL 6.3 Ki 62
UDFDIIVNIYWXDM 6.3 Ki 74
UYGYYOIUVFMGKQ 6.3 Ki 30
XSDJOIOVIMPMHD 6.3 Ki 44
APPFRBZOALDJNI 6.3 IC50 7 Yes
PBCZSGKMGDDXIJ 6.3 Kd 68 Yes
SZJYMJNAWBOTEU 6.3 IC50 9 Yes
QQWUGDVOUVUTOY 6.2 Kd 231 Yes
JOOXLOJCABQBSG 6.2 Kd 139
AHJRHEGDXFFMBM 6.2 IC50 28
ZHJGWYRLJUCMRT 6.2 Kd 18
CHADTINFLWZSKR 6.2 Ki 26
GCBJDOWIQHMCMR 6.2 Ki 84
OWDRQHVEJIYVOI 6.2 Ki 47
SKKRZILJUKYLJS 6.2 Ki 25
SLKCVFPEQGHNSI 6.2 Ki 29
TUJUZVJICDSNLY 6.2 Ki 19
UUWNXFJBBYAMDT 6.2 Ki 46
WUWDLXZGHZSWQZ 6.2 Ki 41
RELJBNLDXPSLLS 6.2 IC50 6
FBTRDJIPJVBTHV 6.2 IC50 6
CSGQVNMSRKWUSH 6.2 Kd 21
MGGBYMDAPCCKCT 6.2 Kd 23
XCSNYNNJQSXDKR 6.1 IC50 9 Yes
CTNPALGJUAXMMC 6.1 Kd 151
SFDFKLDQKSPRHB 6.1 IC50 15 Yes
DKSNLQYRZJKYOC 6.1 Ki 51
DZGATJHVQUFYSK 6.1 Ki 12
HSMUWLLZAZCLHF 6.1 Ki 25
NZVDDFRUBIEKLV 6.1 Ki 20
OWFLADWRSCINST 6.1 Ki 30
RFBPWKMQWSIPEO 6.1 Ki 28
UEIRKXUBXCSHJE 6.1 Ki 19
UVZVWLFSZNPMBS 6.1 Ki 17
XIOOJUQFJYPVLA 6.1 Ki 17
ZGZVRPRSFXRGCF 6.1 Ki 76
DYNHJHQFHQTFTP 6.1 Kd 38
GMZCYCKIXQZORP 6.1 IC50 6
ADQKGRUFGPUORP 6.0 IC50 9 Yes
HTROFVQKJODSCL 6.0 Ki 11
IVVSBEQDCAZLFY 6.0 IC50 333
KRIUNPBAQZGFQA 6.0 Ki 76
KTWBYGUSEYSRND 6.0 Ki 28
LKUJDAHYLPICSE 6.0 Ki 24
OLVBAUVSICCWEJ 6.0 Ki 39
ORUUEFDGYYTXAF 6.0 Ki 26
RZJKNYACYSIBFY 6.0 IC50 4
XNWKXXIGSPPPBH 6.0 Ki 31
ZWVZORIKUNOTCS 6.0 Ki 69
ZZSBPGIGIUFJRA 6.0 Kd 46
2D structure