Active Molecules (2,130)
InChIKey pChEMBL Type Targets Clinical
HSZPVVJGQQOZLI 8.0 Kd 4
HVVMBALZFFKAPY 8.0 Kd 4
HXQAPCVVLVJETP 8.0 IC50 5
HZRIHZUFAKGRMG 8.0 Kd 6
IBYFSERPVDJROB 8.0 Kd 4
IDPBWCLUOAPUIX 8.0 Kd 4
IXFYZQURXRVKMV 8.0 Kd 4
IXKPLMMIKWVNMW 8.0 Kd 4
JHVDUKBKFIMYBG 8.0 Kd 4
JTJJFGIULKGYEO 8.0 Kd 4
JZOSXQMEMGACRI 8.0 Kd 4
KBXPIFBPXBFSPY 8.0 Kd 4
KCBMSQVAHYJXPG 8.0 Kd 4
KCPDZBBSHKVWOX 8.0 Kd 4
KHAKUKWFNFGPAX 8.0 Kd 4
KNMRABBRUUSJLH 8.0 Kd 4
KOAXJMSBTNEVKZ 8.0 Kd 4
KOHNHMVKFBQHKV 8.0 Kd 4
KQPIFJZWUMKMOA 8.0 Kd 4
KVIITRHGFKNDQK 8.0 Kd 4
KXRUCIYYVZTFQC 8.0 Kd 4
KZKJWTQQDYPSQP 8.0 Kd 4
LAYLHNPFNXBHII 8.0 Kd 4
LHWBIDHRWHCXJQ 8.0 Kd 4
LITZJGHLXHIKTG 8.0 Kd 4
LNDDPQBVBYCMAP 8.0 IC50 5
LOHGFSFFUPNZCK 8.0 Kd 4
LOHGFSFFUPNZCK 8.0 Kd 4
LSNWWAGVKCRPCX 8.0 Kd 4
LUVKDKMLDZIRCZ 8.0 Kd 4
LVLSTKNIVUTUCE 8.0 Kd 4
LYXNIAMPEBTYHT 8.0 Kd 4
MDDLATHYDGKMSP 8.0 Kd 4
MHVVHNGLZHSECI 8.0 Kd 4
MJKUUPNPNIXTTM 8.0 Kd 4
MKJPSQYEVPLCPV 8.0 Kd 4
MLXYLAFOJWEQGG 8.0 Kd 4
MMGSRXJFZCVMQR 8.0 Kd 4
MOAQLPYVYZJXKN 8.0 Kd 4
MPKJCQVFEZWQIG 8.0 Kd 6
MQFRLYRFRPJFEY 8.0 IC50 3
MYCYYIXKFKXLGK 8.0 Kd 3
MZCGOPOACMFXIS 8.0 Kd 4
NBKZKTMUXZMVNT 8.0 Kd 4
NGHNRKJKZSNJJI 8.0 Kd 4
NJWMNVHHMGQZTE 8.0 Kd 4
NRHCMZNYBRGZIF 8.0 Kd 4
NRQRXOAZRMQCBW 8.0 Kd 4
NWELDJMRSPIWBF 8.0 Kd 4
NWZMOEHFADITES 8.0 Kd 4
2D structure