Active Molecules (373)
InChIKey pChEMBL Type Targets Clinical
CEEYZLMHLBHWRT 7.0 IC50 3
JVJJYUVCAROHSN 7.0 IC50 3
UOPLAJAFYJNCFL 7.0 IC50 3
XGCZRGJUCNQVCO 7.0 IC50 3
FXYDXLJEJBXFBD 6.9 IC50 5
LFMVROPXFXRDLY 6.9 IC50 3
LXPIKCWBQUZGHG 6.9 IC50 3
ABFZFLPVUIIHIL 6.9 IC50 3
ACLVTPBNANYOKG 6.9 IC50 3
CUSLWNBCMONUNY 6.9 IC50 3
CVAUURCTSNKGEZ 6.9 IC50 3
FKFWCWLZUOSSNM 6.9 IC50 3
MPHIYSGHFVGRGH 6.9 IC50 3
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
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
JQZDFLNJNAPFDP 6.8 IC50 3
QMCLITAQOBPTQP 6.8 IC50 3
SJUIYCCLDVYYMH 6.8 IC50 3
STPAECMJMZUXFA 6.8 Kd 3
WPBDKMFHMPORIP 6.8 IC50 3
GERAUBTWBQPHRK 6.8 IC50 3
FHJXPRTVVWNFEW 6.8 Kd 3
HROSRSVATNBMRZ 6.8 IC50 3
MSANEFFUSIOKNH 6.8 IC50 3
RUJBILLSZGCLSC 6.8 IC50 3
KLWCZYZPAXGKGD 6.8 IC50 3
MPPICRKUKRZKSE 6.8 IC50 3
SQLPKVCMRLUBJT 6.8 IC50 3
ULOLQJYJZXDFCF 6.8 IC50 3
VJRMETDTVGHPMG 6.8 IC50 3
VLAKGWWGUVHWPD 6.8 IC50 3
FIOKSZYEWJPCQK 6.8 IC50 3
HKQSYXSKLFYXEZ 6.8 IC50 3
QPZCYDCQRGXZLP 6.8 IC50 3
VWDMVVKQHNPLEH 6.8 IC50 3
APECBVUSSLUJRS 6.8 Kd 3
CFGADNMKHAGYEI 6.8 IC50 3
JMKWZXFWHSLFSK 6.8 IC50 3
KMZOHDKTUBGFTI 6.8 IC50 3
2D structure