Active Molecules (2,896)
InChIKey pChEMBL Type Targets Clinical
FFNUKKIYDLQPQE 9.5 Ki 4
IHCDWIACXAOCJV 9.5 Ki 4
KZTHERIRWPUOBR 9.5 Ki 4
OJJODPGVVWMKKM 9.5 Ki 4
UVGRSOFHEUUOQF 9.5 Ki 4
VYJDSETVCMXOBL 9.5 Ki 4
YKKFCIYOTDLCGD 9.5 Ki 4
VREHUSQUFDGUCU 9.5 Ki 6
SKXNOLXLYXCUAY 9.5 IC50 2
LIGLTZIBSCDRNX 9.4 IC50 3
BNHMMYCGPSNDMA 9.4 Ki 4
FPFZKLQQOCTYKM 9.4 IC50 2
IQHJQQIVUNNQTR 9.4 Ki 4
MRFIWOQUOAXZDO 9.4 Ki 5
PITORJXKOJWMTN 9.4 Ki 4
QSWXQGNVXUPASL 9.4 Ki 4
QVISYMCZJFEAKJ 9.4 Ki 5
YJXCLPMUNHAMQF 9.4 Ki 4
PLCDGGYGFJSWGB 9.4 Ki 4
DJXMWMFZMCZDNH 9.3 IC50 6
IRIKLLIKMPLYCS 9.3 Ki 7
YWQFJBMWXOICTC 9.3 Ki 8
YTKFGSAFBPLCQB 9.3 Ki 4
CQHXNOKDYKBAMH 9.3 Ki 4
DJXMWMFZMCZDNH 9.3 IC50 6
DXSFYOCCBPQCIO 9.3 Ki 4
LERGEXSFRXRSFX 9.3 Ki 4
LFEZFJFLWTWTDZ 9.3 Ki 4
LFQCICBMIDNCDI 9.3 IC50 3
MJICTPPWZJLGIM 9.3 Ki 4
OCCSFFDCCOSIJB 9.3 Ki 4
OPZYOZIXBOTMIQ 9.3 IC50 2
PBEICQQHXUBGMD 9.3 Ki 4
SPPKSFFDOAHKJG 9.3 Ki 4
SROFUFWCKOGJNG 9.3 Ki 4
TZQUSNSHSLUEPS 9.3 IC50 2
WUNBOTQFUIFMPU 9.3 Ki 4
YNRGKDBIZBNELI 9.3 IC50 3
YZJYUACRMOFFJC 9.3 IC50 3
ZSKBQSGNPKROLG 9.3 Ki 4
ZSTCZFASHGPJKC 9.3 Ki 4
WFMBBNNZNAMTGD 9.3 Ki 7
OYDSNFVBFPSPON 9.3 Ki 4
TZTRMLWPVPPXJU 9.3 IC50 2
NIVRVOZNYYXNJT 9.2 Ki 7
BNHMMYCGPSNDMA 9.2 Ki 4
CRRKUTPFXCLRFN 9.2 IC50 3
FZXIKXAEEYJOOI 9.2 Ki 4
HKSZLNNOFSGOKW 9.2 pIC50 49 Yes
KZTHERIRWPUOBR 9.2 Ki 4
2D structure