Active Molecules (1,334)
InChIKey pChEMBL Type Targets Clinical
GLLJROCIIOPSCB 8.0 Kd 2
GQBXLSQNLJGEAP 8.0 IC50 2
GVEIZUGDSOLIAE 8.0 IC50 2
HUGWFCYAKCLYPP 8.0 IC50 2
IJSLZYQQCLYVBA 8.0 IC50 2
IPXZQUSCWHBNDA 8.0 IC50 2
JHXLHQAKIVJSCF 8.0 IC50 2
LGTQNNAQFSBIOI 8.0 IC50 2
MTMCGLLGXUUUNF 8.0 IC50 2
QHAPNGPJXGUBQD 8.0 IC50 2
SDVAEDVASKNSQX 8.0 IC50 2
UUTNFGWSYUQRQW 8.0 IC50 2
VLOPNYYNACVDTC 8.0 IC50 2
WTRWUJCLYFVRKF 8.0 IC50 2
YZXCLRHTZJADSX 8.0 IC50 2
GLBQOZBSQVBZLW 8.0 Kd 2
KTTHUXOEXYKHFJ 8.0 IC50 3
QLTYTONTIBMGPM 8.0 IC50 2
KPROJQQNWIMNLE 8.0 IC50 2
LOTUGZABONLMPG 8.0 IC50 2
LQMZOIYPHACWFF 8.0 IC50 3
MSTKICFKUWVYLG 8.0 IC50 2
NVLQHQFGNPTQCC 8.0 IC50 2
PXWZEKDNBWCLMD 8.0 IC50 2
QGEBAEHSDJMFPB 8.0 IC50 2
QWLFXRGZTYOFAC 8.0 IC50 2
RKGWXBUXXFDHQT 8.0 IC50 2
SFFVDAVTJUMXOP 8.0 IC50 2
SFSJJJYPISQXQI 8.0 IC50 2
VAONVJODAXHCML 8.0 IC50 2
XVIHVXMWBXWGEA 8.0 Kd 2
YUALYRLIFVPOHL 8.0 IC50 2
QHQFWUOURSTSOD 7.9 IC50 2
RHJXGCAFKFZCLB 7.9 Ki 2
LPEXQNGAPWLFLF 7.9 IC50 2
TXTXUJCZFZSISJ 7.9 IC50 2
AVDHVIXZENQIRS 7.9 IC50 2
HZTQINJSGAPBLS 7.9 IC50 2
KWVOGOFTJBHEAY 7.9 IC50 2
OABHUDZSIRVONG 7.9 IC50 2
TVCFLHMUHMTBGT 7.9 IC50 2
YKLDXCDBLJCTDC 7.9 IC50 2
YLXVSCUQMYZKFT 7.9 IC50 2
YOLLBQVCQMKTEN 7.9 Kd 2
DRUVMLVEFSZWJD 7.9 IC50 2
LJZPRRNMBDNYNV 7.9 IC50 2
WIFPPFDNYOIMPU 7.9 IC50 2
WWRSLFOANFTEND 7.9 IC50 2
ODKVMWAWCVLXJM 7.9 IC50 2
QLIUZENCTKECIG 7.9 IC50 2
2D structure