Active Molecules (8,920)
InChIKey pChEMBL Type Targets Clinical
ZCIBTYIZEOBKOI 10.5 IC50 4
CCMBJIATBMXYFC 10.4 IC50 4
ZSTUJCOZGCERSU 10.4 IC50 4
KFFMTKTXYCWBCR 10.4 IC50 4
GOVBNJVVLBICAP 10.4 IC50 4
BGLUIKXULQMNGE 10.4 IC50 2
CQAQZMPRLYALAL 10.4 IC50 2
GMCWGJVNSYEKAF 10.4 IC50 2
HCKWPDUQMDFWHY 10.4 IC50 2
JJNJKRSPRRVHCD 10.4 IC50 2
JWZIADYHSJEHSW 10.4 IC50 2
KZDKKBCVTWYPRV 10.4 IC50 2
LKYNKWVSJBBRNP 10.4 Ki 4
OICGZDBPQBIFLV 10.4 IC50 2
PDUVQCXXOZUIED 10.4 IC50 2
QHXCXCRTHJNOIR 10.4 IC50 2
RINWDSCUVKTALQ 10.4 Ki 4
SSLGYCGYZMIQJD 10.4 IC50 2
ULCJJWMOPWEMQM 10.4 IC50 2
ZFRAEDVTZFTQHU 10.4 IC50 2
XOBYWVCCKFXUKO 10.4 IC50 4
VMLVHRAAZGJBIV 10.4 IC50 4
LLXUFTFQOVBHRV 10.4 IC50 4
BRIUDIRHWGESSC 10.3 IC50 4
AXLSAJBAFIAJCA 10.3 IC50 2
CVHSFUPKHBNGLI 10.3 Ki 2
CVHSFUPKHBNGLI 10.3 Ki 2
DFAZSOUFLNOONE 10.3 Ki 4
DFAZSOUFLNOONE 10.3 Ki 4
GPOGKSDOWYRIMA 10.3 Ki 2
GPOGKSDOWYRIMA 10.3 Ki 4
HDTXWUHMYZRQFF 10.3 IC50 3
IMMLXIZVTUKHEQ 10.3 Ki 4
LBBZLXMPUULIGG 10.3 IC50 2
LKYNKWVSJBBRNP 10.3 Ki 2
LXCJYFUAMDZSGA 10.3 Ki 4
MDGKQKHJTRCFKH 10.3 IC50 2
MDGKQKHJTRCFKH 10.3 IC50 2
PJTVQALTARBQFE 10.3 Ki 2
PLOAUINIELSVFC 10.3 Ki 4
QHHRTNNXPWXSMX 10.3 Ki 4
TWGKDJAUEJWZFH 10.3 IC50 2
UNKLRGOHFNDILM 10.3 Ki 2
VOEVWNYDAOBKRA 10.3 IC50 2
VVUPFHUSDJLFEM 10.3 Ki 4
WISDJQVWPWYDHB 10.3 IC50 2
YAHQISLGSOFLRU 10.3 Ki 4
YCMGUXRIFKZINL 10.3 IC50 2
ZMFNZTSECWNPOO 10.3 IC50 2
OZDFKECLFIDGPK 10.3 IC50 4
2D structure