Active Molecules (990)
InChIKey pChEMBL Type Targets Clinical
CRJGIPXWNJVHEB 8.7 Ki 2
CSGGWFIURJYHPF 8.7 Ki 2
IPEKAFVKTXHUJF 8.7 Ki 2
NMKBDYBTAFPYQG 8.7 Ki 2
TXQCDPHEHLJANN 8.7 Ki 2
VWMZHJVEALYCRR 8.7 Ki 2
ZZJFOLVRBJKZDX 8.7 Ki 2
OBTZIXYZHXICGY 8.7 Ki 2
PUHQLUAEHVOUMX 8.7 Ki 2
PULZXBWWMHLNGW 8.7 IC50 2
PULZXBWWMHLNGW 8.7 IC50 2
RIMLWEFZWHQOEH 8.7 IC50 2
UDXCBVQWNKGPOS 8.7 Ki 2
XCSXTKCHWCZCSP 8.7 IC50 2
ZQYRKYJEVJEHPJ 8.7 Ki 2
FHAORHXGZLRHDF 8.7 Ki 2
GHSUEIVHKCTGDY 8.7 Ki 2
ABMIJDNGGSXBLE 8.7 Ki 2
KMMPCTGRLDSDFS 8.7 Ki 2
NSAVFPACFNNMMW 8.7 Ki 2
ZPDDYUYERXLHIZ 8.7 Ki 2
AVSFQNJVASVDJE 8.7 Ki 2
CCXATJMRABXQEM 8.6 Ki 2
FZNKVMJEKKNRAB 8.6 Ki 2
HWIUVOJFZCYJPT 8.6 Ki 2
IRBIVGJDOXRTED 8.6 Ki 2
KEMUXMXDWJVWTA 8.6 Ki 2
PNJPXFSJZSDFCP 8.6 Ki 2
SUSJUVWFVTYGKY 8.6 Ki 2
ZTWIYUHWAVTWJQ 8.6 Ki 2
CQAGQDKCPVOOJG 8.6 Ki 2
IJUFEZVDJDEMGU 8.6 Ki 2
JKDNFAYQUYWZCP 8.6 Ki 2
MQIIFHKWLJMPBZ 8.6 Ki 2
CNLIBBUYPCPLBQ 8.6 Ki 2
YXKBOKPOXNALDG 8.6 Ki 2
CKGYLMHJPRFUCZ 8.6 Ki 2
CWIUDSZQDVZITQ 8.6 Kd 2
DOVURGAYBFBKFY 8.6 Ki 2
GGPDCJVHLWDVRB 8.6 Ki 2
GVUHBRBKGLCYFC 8.6 Ki 2
KTGXKKRNBOWZRD 8.6 Ki 2
NZGKOKYOZUQLEL 8.6 Ki 2
RQLFDDAENAMEBY 8.6 Ki 2
SVCWQWYNSWVDFU 8.6 Ki 2
UTZLIKWGWDWMAT 8.6 Ki 2
MTQVTYRYGGLSDO 8.6 Ki 2
SVCWQWYNSWVDFU 8.6 Ki 2
ZQYRKYJEVJEHPJ 8.6 Ki 2
AJEHGEIYNMQGAS 8.6 Ki 2
2D structure