Active Molecules (373)
InChIKey pChEMBL Type Targets Clinical
SVJJYZFYKBOVBA 10.0 IC50 3
VORCYKUSPCBIIJ 9.5 IC50 3
AXSOGTWJBSDWJQ 9.4 IC50 3
CAESXWPQYVXWFJ 9.3 IC50 3
RCIAZGDKPJKNPZ 9.3 IC50 3
URZCVPKXOJQTLC 9.3 IC50 3
AXSOGTWJBSDWJQ 9.2 IC50 3
IVAMLBGGCGJJFO 9.1 IC50 3
FEEFNAKFIFJCIA 9.0 IC50 3
BAHKPHNZYOKPQK 8.8 IC50 3
DMEDNZSJTBCBCR 8.8 IC50 3
VDABXUWSEUQIIC 8.8 IC50 3
KLSZVPNVFKKIRD 8.8 IC50 3
DZYZAGBAGWPMOE 8.7 IC50 3
FZYXWDXHAVNVET 8.7 IC50 3
SLISYJFUVRUCKA 8.7 IC50 3
VEYUKVJMTNXXSF 8.7 IC50 3
URZCVPKXOJQTLC 8.6 IC50 3
VQFPBCXPBVPOKI 8.6 IC50 3
ZRIKDHLPCRURPX 8.6 IC50 3
WBSXKVRTVMHGNY 8.5 IC50 3
YCCWPJKUJHZBMA 8.5 IC50 3
DMEDNZSJTBCBCR 8.5 IC50 3
VHJSCKJBRABOFP 8.5 IC50 3
VHJSCKJBRABOFP 8.5 IC50 3
ONDASBAVURIEBH 8.4 IC50 3
LLDYORSLNIEEGL 8.4 IC50 3
AIXJUFNJLMLMNA 8.4 IC50 3
DZYZAGBAGWPMOE 8.4 IC50 3
LMKUPFOQNQUVLK 8.4 IC50 3
BWZVEDBBEOJBAG 8.4 IC50 3
HMHSDFNVSYBUNO 8.3 IC50 3
PEMCDDOYUUHYRN 8.3 IC50 3
QCABIGRYALYSAQ 8.3 IC50 3
NVVGCQABIHSJSQ 8.3 IC50 6
DMTPQLIVNVZBPV 8.3 IC50 3
BWIPTTGMQIMVBA 8.2 IC50 3
HSJWUDLCVCZMAZ 8.2 IC50 3
MCNILTQMLDZWKD 8.2 IC50 3
PZFCKINMYJYVSY 8.2 IC50 3
SYGPJZDISKKEIV 8.2 IC50 3
WCVPXAWSKHNQTH 8.2 IC50 3
ZBDUGVCGVJAVEM 8.2 IC50 3
GYELUVCNTNLZSS 8.1 IC50 3
QPWDZBBZIVDASP 8.1 IC50 3
XEANMEGOYUBDBY 8.1 IC50 3
AVUBMOWMBYBZOK 8.1 Kd 3
FOBMOHYBRJMHEY 8.1 IC50 3
QOPHPRIAHZKBGU 8.1 IC50 3
VZSWCQOTQDDSHT 8.0 IC50 3
2D structure