Active Molecules (1,125)
InChIKey pChEMBL Type Targets Clinical
FVUINRBQOUDLSO 6.7 IC50 2
UMBIRSZUCJNBHB 6.7 IC50 18
AEUQVUHYNJZUMV 6.7 Kd 2
ALCCHVWXJSBREH 6.7 IC50 2
CBUSZPVAZDIGMN 6.7 IC50 2
DVRROHBOBHXFEN 6.7 IC50 2
FGQUZTPOBIQTMT 6.7 IC50 2
FOSNOEXXSOQKEV 6.7 IC50 2
FQYLJBVSYHZWLT 6.7 Ki 35 Yes
GCBJDOWIQHMCMR 6.7 Ki 84
GCYXEGSPUDSZJY 6.7 Ki 82
GDATVDHFQFRHKH 6.7 IC50 2
GQTGXSGWXVDRDZ 6.7 IC50 2
GYJDQSJMOWWHIN 6.7 IC50 2
IELXVRGBXDSTMS 6.7 IC50 2
IPEDTKUJEWGEIY 6.7 IC50 2
JCWYTIFWSKODPB 6.7 IC50 2
JHYHWHUTTXJICB 6.7 Ki 18
JJKGYGMFHAYASJ 6.7 IC50 3
JLYICKALDOGPTC 6.7 IC50 2
KQCHFNHYSYAEPM 6.7 IC50 2
LBFFPDPAHKPYNJ 6.7 IC50 2
MIEQOSSLRLYSHP 6.7 IC50 2
NRFIMGFSYNRJEZ 6.7 IC50 2
PGUNHFIEAZPDMH 6.7 IC50 2
PSXWVEYYLHUUMT 6.7 IC50 2
QWVYEFCLRGZMJR 6.7 pIC50 2 Yes
RNZVSXPOBSLRDN 6.7 IC50 2
UYJNQQDJUOUFQJ 6.7 Ki 68
WUIZHOHGGZBREA 6.7 IC50 2
XVUGJMRSDJSHFU 6.7 IC50 2
YYPKOMNJRZRWIC 6.7 Ki 26
CKVXYSBVFGGCGL 6.7 IC50 5
UAWDRWOANYZGFE 6.7 IC50 2
AOICHKUMZOVLSN 6.7 IC50 2
MFYBSISLMUXOGK 6.7 IC50 2
RBGSTRWPZHSCTD 6.7 IC50 2
UXBXTSWBNHTFRX 6.7 pIC50 3 Yes
YYLKKYCXAOBSRM 6.7 Kd 191
GJEWUZOGSANRGN 6.7 IC50 2
QWSBWFZCNLMQCF 6.7 IC50 2
SSPYHBZSDDTSFN 6.7 IC50 9
RFKWZWJQRQCLJF 6.7 IC50 2
STKCTXOVMCUJSB 6.7 IC50 4
BHMWKIPRPJDXFD 6.6 IC50 2
KNWKQGFTYAADHZ 6.6 IC50 2
VBFGYZJIKZDDLS 6.6 IC50 2
DOHXUBMMYMAIQP 6.6 IC50 2
HHKOKFHTWVYTJK 6.6 IC50 4
DVRMYRDLCLUXQP 6.6 IC50 2
2D structure