Active Molecules (135)
InChIKey pChEMBL Type Targets Clinical
MNSAQQBARMYNHI 8.5 IC50 8
WQMLFJWIKARBFW 8.2 IC50 8
ZCCPLJOKGAACRT 8.2 Kd 599
MNSAQQBARMYNHI 8.2 IC50 8
NQOMDNMTNVQXRR 8.2 IC50 8
APXSWFALEXSAHT 8.1 IC50 8
WTGVYUBCTJVMHT 8.1 IC50 8
UQVZKNPXASQMJQ 8.1 IC50 8
LJRWCHFVXQLGOI 7.9 IC50 8
CMHWMOGWFZWDMR 7.8 IC50 8
JHVKYSPGICHFOW 7.8 IC50 8
CKPNOQUCOCLXEJ 7.7 IC50 8
QEEBRPGZBVVINN 7.7 IC50 10
MTBSMTBFZVSBGI 7.6 IC50 8
XSFLNQNQRJJZBO 7.5 IC50 8
GCAMATFHDAABBK 7.5 Ki 5
CMHWMOGWFZWDMR 7.5 IC50 8
LQVQTKIMPALRSS 7.4 IC50 8
QRGJTLPIYAQSBZ 7.3 IC50 8
CMHWMOGWFZWDMR 7.3 IC50 8
ONAUXUUPVFWATH 7.3 Ki 5
SMNOMUNBNUEWQY 7.3 IC50 8
BVEFYVNGHVRRTO 7.2 Ki 5
STVMVMIOOIYJIL 7.2 IC50 8
XZTUSOXSLKTKJQ 7.2 IC50 9
ITRLYOYEKVDKEE 7.2 IC50 8
OSEJTCCYOXKUBA 7.2 Ki 2
SALCYFHXTUYGSY 7.2 Ki 5
STBLRDWXSCHDBD 7.1 Ki 5
RHMPRGRMPQFVCB 7.1 IC50 8
CFQQWIGJDYSXSJ 7.1 IC50 8
NANABAMEVNNEJN 7.1 Ki 2
YFGQSHQFNJYAMR 7.1 IC50 8
CMHWMOGWFZWDMR 7.1 IC50 8
FTADYJGUJPYFPN 7.1 Ki 5
NJOZSUQORBIBBP 7.1 Ki 5
XDRNASYUVVKVMX 7.1 IC50 8
WDJUZGPOPHTGOT 7.0 Ki 11
SIOAVHLOCSFVAJ 7.0 Ki 5
LPMXVESGRSUGHW 7.0 Ki 3
DCXOCWYTNAVQBU 7.0 IC50 8
DUBHNQVGESAENE 7.0 IC50 8
IESYRFMTAXZLKS 7.0 IC50 8
OAFIVRUVYWMTHX 7.0 IC50 8
VPAJCNIPFWHYII 7.0 IC50 8
IJOBTPPMUDSRAS 7.0 Ki 5
OTPFATUTAXSSFL 7.0 Ki 2
LJUOSQZLMDHEKF 7.0 Ki 5
UNYFXQCNOFHMAF 6.9 Ki 5
HTUHACVHIWRCHO 6.9 Ki 2
2D structure