Active Molecules (1,334)
InChIKey pChEMBL Type Targets Clinical
PJGMHURMTNPVFZ 9.5 IC50 2
RNNIMJVUCFVPIR 9.5 IC50 2
HHNKSOUSJFWEBC 9.4 IC50 2
IBBCADJDJYCEKF 9.4 IC50 2
MBCRUKORVFBRLW 9.4 IC50 2
RWYNHMVMXJDBQA 9.4 IC50 2
FGPTWTSRUGMJDE 9.4 IC50 2
HHNKSOUSJFWEBC 9.4 IC50 2
MBCRUKORVFBRLW 9.4 IC50 3
CVUUVHAYWBQSNU 9.4 IC50 2
FKLVAGWTFKZMIT 9.4 IC50 2
MQCHZUMQAXKSCI 9.4 IC50 3
ROQOHOOZYYGUFU 9.4 IC50 2
DZVVZBDVIPZGIS 9.4 IC50 2
QGOICCMBEDDFCI 9.4 IC50 2
JMBUUJKRFGVBCW 9.4 IC50 2
KWIUQJKKCSQXRV 9.4 IC50 2
LTUHSZJIRQEHAV 9.4 IC50 2
MABNPXAXACEAMW 9.4 IC50 2
MSRKSLFBICFCIN 9.4 IC50 2
NDUDWHAEZHCIRY 9.4 IC50 2
SFRDODZOVCBNRD 9.4 IC50 2
SGPRGPKOFWSIJK 9.4 Ki 2
SSZVBEVGRVJGSK 9.4 IC50 2
KWTIXCAYTLZJLJ 9.4 IC50 2
AMVOKCMSEMEARJ 9.4 IC50 2
SOSFGAIKFDNWDG 9.4 IC50 2
SYEJHQQRLZNDAL 9.4 IC50 2
ZJWOFSLLBIUKPW 9.4 IC50 2
HHYGXPAFFFIANZ 9.4 IC50 2
NIMGHWDAHLRYOC 9.4 IC50 2
HCQJUIWZWMGJRQ 9.3 Kd 2
MIEMYVCLDZMUGL 9.3 IC50 2
PHRQUZMQZUQZPF 9.3 IC50 2
XMQRFSWKZVXRFN 9.3 IC50 2
MIVOCHUDXRPWHQ 9.3 IC50 2
RUVPTRXOQQUJIP 9.3 IC50 2
MDUZDRLEWCSTAN 9.3 IC50 2
MRQDWDIJTZRBOJ 9.3 Kd 2
WPEIHYLRRFWOGP 9.3 IC50 2
ZONHALRZIXAYGO 9.3 IC50 2
DYUKHMFVQROKNS 9.3 IC50 2
GSQJRMZJYWCMON 9.3 IC50 2
HFUSOLWSOMAFRR 9.3 IC50 2
JBZGZFQJVLURGL 9.3 IC50 2
JJPZLCIRDGKAIT 9.3 IC50 2
ROGCGSYDZIDUMH 9.3 IC50 2
SAASQEMAHDOPCL 9.3 IC50 2
SQVKLCATVKRDMZ 9.3 IC50 2
UKFFKBHRWIJMSL 9.3 IC50 2
2D structure