Active Molecules (68)
InChIKey pChEMBL Type Targets Clinical
VXYDJXMHISGSDA 6.3 Ki 59
APPFRBZOALDJNI 6.3 IC50 7 Yes
SZJYMJNAWBOTEU 6.3 IC50 9 Yes
ZYTFPHRVOZXPGZ 6.2 Ki 30
XCSNYNNJQSXDKR 6.1 IC50 9 Yes
SFDFKLDQKSPRHB 6.1 IC50 15 Yes
AOBLBPWPSKBHSI 6.1 Ki 55
QQWUGDVOUVUTOY 6.1 Ki 231 Yes
JRNJNYBQQYBCLE 6.0 Kd 40 Yes
ADQKGRUFGPUORP 6.0 IC50 9 Yes
BPNUQXPIQBZCMR 6.0 Kd 83 Yes
IVVSBEQDCAZLFY 6.0 IC50 333
PQOAVBVTXNJMCM 6.0 Ki 8
RZJKNYACYSIBFY 6.0 IC50 4
UUWNXFJBBYAMDT 6.0 Ki 46
XBDWKVLCDCUNHH 6.0 Ki 18
XFWUTMHVDGPWLH 6.0 Ki 75
YUOWJICKAJQZLS 6.0 Ki 35
2D structure