Active Molecules (1,180)
InChIKey pChEMBL Type Targets Clinical
WRWWQYDXUXWNBS 9.1 IC50 2
HZCSYARAUKXOFF 9.1 IC50 2
NERGHRXOVVUXNP 9.1 IC50 2
JKUFJTIKVQADGJ 9.1 IC50 2
HKSZLNNOFSGOKW 9.1 IC50 408
AJHYNXPIENOPCI 9.1 IC50 2
DCGJPYQDBNQMHR 9.1 IC50 2
LDOJECIQNJBVHE 9.1 IC50 2
MOQRMWMUHUDDJL 9.1 IC50 2
QZMSENZZQWAYFQ 9.1 IC50 2
SKBGXGJACXJIHW 9.1 IC50 2
USJIOUUNHSENIY 9.1 IC50 2
WMGWBZXIQPUBFV 9.1 IC50 2
XCTRDYNPZXNINO 9.1 IC50 2
RBMOLIOJAWRTIV 9.0 IC50 5
AOMMHIPSMLPJKQ 9.0 IC50 4
DHEDUDJQNPBXHX 9.0 IC50 2
FECIECQDFIPTFY 9.0 IC50 2
FJZFOTKMZCYJDF 9.0 IC50 4
HJFIIHVQWRUIBJ 9.0 IC50 2
JNORLXPNXUUQIG 9.0 IC50 2
KIOZCJFPASJAIE 9.0 IC50 2
KMAREWFGYUHLEK 9.0 IC50 2
TYXBLVVBDICGSW 9.0 IC50 2
UUQUQPUHXKTHDD 9.0 IC50 2
YFTUDCDZHZYZAB 9.0 IC50 2
AESKEMGHXXMKDS 9.0 IC50 2
BBTVEWXIIOMQJE 9.0 IC50 2
CDOPSCORKPCGMU 9.0 IC50 2
CNFJGGPOIJUVKL 9.0 IC50 2
DCRRXSUQGXVDLQ 9.0 IC50 2
HXAUJHZZPCBFPN 9.0 IC50 4
MERNKFHEABWVHR 9.0 IC50 2
ODIBHBBABRKJIO 9.0 IC50 2
RGACXOZZMADIOP 9.0 IC50 2
SXNSPDSUPXINEH 9.0 IC50 2
YOXMBPVKSDWRAV 9.0 IC50 2
BVYUJCVPGYLIMY 8.9 IC50 5
BXSXPCFESWIUHR 8.9 IC50 3
YFPFHMOVBQYQHX 8.9 IC50 2
AUVWKQGXLMJMFV 8.9 IC50 2
BMPTUVXOIJURIA 8.9 IC50 2
CGTSDPKWWBJGPO 8.9 IC50 2
CIVKYRVMDOHDLK 8.9 IC50 2
GOPVGMUVSGFICI 8.9 IC50 2
GXYOPEGHNADCQI 8.9 IC50 2
HQPYWCQKQNPHGR 8.9 IC50 2
IUEUJHZZCUYXKU 8.9 IC50 2
SIRZTYWYVGTPEV 8.9 IC50 4
UPNXCPZAHNPTHY 8.9 IC50 2
2D structure