Active Molecules (1,572)
InChIKey pChEMBL Type Targets Clinical
HWTDZVDHOSKTML 9.3 IC50 3
RNWJDKPVADJMJR 9.3 IC50 3
YXPCBCHWUVICEH 9.3 IC50 2
KAGRGOJSNNEPTP 9.3 IC50 2
LMTFGZLYPXNJRU 9.3 IC50 2
QPBVMPSYTAHRNI 9.3 IC50 2
BXXARJACSOMMKX 9.3 IC50 2
DAEIMVCXNQVMSM 9.3 IC50 3
LTEAZKWKEALJQD 9.3 IC50 4
WFNCDDGCGNUXLG 9.3 IC50 2
SITGJFUZUFHSHU 9.2 IC50 3
RXOAYEHOAAHUMM 9.2 IC50 2
MFCABRSSOZYCRL 9.2 IC50 8
NWQAJABKOGMVNQ 9.2 IC50 2
PEFBVOAICYLSAF 9.2 IC50 8
QTBFGJFGHGTDRF 9.2 IC50 8
SHRSEUHJTZQLRO 9.2 IC50 8
CRLQMBSOODURJR 9.2 IC50 3
BLLLAUHTNAVSQR 9.2 IC50 5
BRZKFEHVZLVFIJ 9.2 IC50 2
FSJCFVNPVGEGOY 9.2 IC50 2
NOWFLJYSWCXTKI 9.2 IC50 2
IYTTUCDELWMTPJ 9.2 IC50 2
SATRONDTGPPWOY 9.2 IC50 3
GDEQKRGKHZOXGD 9.2 IC50 8
XQYVKXLNFSIYBI 9.2 IC50 2
AKXPOHLUWJPKQY 9.2 IC50 2
BKYBRLBEBOMPJQ 9.2 IC50 3
OSOUXNDWVSWDJT 9.2 IC50 2
QPZOEIQRDYCGMD 9.2 IC50 5
RLDCURKHNWEZOG 9.2 IC50 3
RTYLRDWEJUNBLU 9.2 IC50 8
UDGWKAUBGPXUNT 9.2 IC50 2
YPAMHQMVIMQKOR 9.2 IC50 8
RJALSTOENHOZQV 9.1 IC50 3
SALKSINYSDSNQB 9.1 IC50 2
VVKWSNOGZODKEQ 9.1 IC50 3
XTGPAZFJJAYMMR 9.1 IC50 2
QPBGCQHXTQTQCH 9.1 IC50 2
NVHYHKRZUDLBBQ 9.1 IC50 3
QSVHEGNXLMFWSO 9.1 IC50 3
GSCDUHGSEPUEQF 9.1 IC50 3
SMZRAZWAVQZBEC 9.1 IC50 3
XINCANZSFCTALF 9.1 IC50 2
CCBJMQPSBBHXRQ 9.1 IC50 2
IPSRDFZOWABPRU 9.1 IC50 4
POFWSMHHXSOAAJ 9.1 Ki 2
PTCMVGOQRMWOTP 9.1 IC50 4
PUJRKGKDIKCRSV 9.1 Ki 2
VOCBDNRGLAJDJJ 9.1 Ki 2
2D structure