Active Molecules (462)
InChIKey pChEMBL Type Targets Clinical
SNFLPWUCINBUSV 7.0 IC50 2
VMYQJXMFOGNDIJ 7.0 IC50 3
CEEYZLMHLBHWRT 7.0 IC50 3
JVJJYUVCAROHSN 7.0 IC50 3
UOPLAJAFYJNCFL 7.0 IC50 3
XGCZRGJUCNQVCO 7.0 IC50 3
GNRYTFZOUSCJCP 6.9 IC50 2
LFMVROPXFXRDLY 6.9 IC50 3
LXPIKCWBQUZGHG 6.9 IC50 3
ABFZFLPVUIIHIL 6.9 IC50 3
ACLVTPBNANYOKG 6.9 IC50 3
COBAUFUDBBKSJO 6.9 IC50 2
CUSLWNBCMONUNY 6.9 IC50 3
CVAUURCTSNKGEZ 6.9 IC50 3
FKFWCWLZUOSSNM 6.9 IC50 3
HINBRASKMZKQNJ 6.9 IC50 2
MPHIYSGHFVGRGH 6.9 IC50 3
NVXJFBKSXWAIGB 6.9 IC50 2
SKOPXHFNQHFUFJ 6.9 IC50 3
BPJSFBIYRVIFEZ 6.9 IC50 3
OZDIXXYNNZCRMU 6.9 IC50 3
BZNCFMHNUSOIAG 6.9 IC50 3
HHWSDMCKOLNFCZ 6.9 IC50 3
HVZJOWMEYSKFNV 6.9 IC50 3
IBJIONZZKQZZDE 6.9 IC50 3
IFRKZNJFCAWIOW 6.9 IC50 3
NCFNEGXOEYXVOP 6.9 IC50 3
VAATYVLSQSKJGH 6.9 IC50 3
YDDSCHDADLMSAK 6.9 IC50 3
YGQRAJLJNWTQJX 6.9 IC50 3
ZMYOKTHPJKLGOG 6.9 IC50 3
JAUMKMDGCWUQCV 6.8 IC50 3
JMKWZXFWHSLFSK 6.8 IC50 3
JQZDFLNJNAPFDP 6.8 IC50 3
QMCLITAQOBPTQP 6.8 IC50 3
RMBAIZKYEXOATM 6.8 IC50 2
SJUIYCCLDVYYMH 6.8 IC50 3
STPAECMJMZUXFA 6.8 Kd 3
UACRFIVYIWIGPW 6.8 IC50 2
WPBDKMFHMPORIP 6.8 IC50 3
GERAUBTWBQPHRK 6.8 IC50 3
CNULXLSFVKQWTF 6.8 IC50 2
FHJXPRTVVWNFEW 6.8 Kd 3
HROSRSVATNBMRZ 6.8 IC50 3
HTOZHWWXFWCYGA 6.8 IC50 4
MSANEFFUSIOKNH 6.8 IC50 3
RUJBILLSZGCLSC 6.8 IC50 3
KKNDDGFARZLBCR 6.8 IC50 3
KLWCZYZPAXGKGD 6.8 IC50 3
MPPICRKUKRZKSE 6.8 IC50 3
2D structure