Active Molecules (219)
InChIKey pChEMBL Type Targets Clinical
USLSSPUBZCKDRS 8.3 Ki 3
HIAYBHWMULSKJU 8.2 Ki 3
NFZRUSZOYOWWEL 8.2 Ki 3
ANNPALXBOKTDBF 8.2 IC50 4
AWSNOGJUHYLCCA 8.2 Ki 3
CKRCPAGGKUFVIT 8.2 IC50 4
SIQQBFWEHZXLAO 8.2 IC50 6
UWYWIWOJPZFFAT 8.2 IC50 4
ZXYUJUZVJDHMDR 8.2 IC50 4
NAZSWKZWCFVHEL 8.2 IC50 4
SFDIMTVHWVLTIP 8.2 IC50 4
MBPKVWLXSMFUMN 8.2 IC50 4
XWTJWAAMOCNKHH 8.2 IC50 4
LYBWGROBJJXCJJ 8.2 IC50 6
UUXBTSRITCUIRR 8.2 IC50 4
LRVYGOURMARVNX 8.1 Ki 3
MDRQEFUKIMUQFX 8.1 IC50 4
NUEXSSWTCJYNJY 8.1 IC50 4
VBXOCZFAWPHIJQ 8.1 IC50 3
HIBILFREOVFCHQ 8.1 IC50 4
KYGIHIZEIRIHFR 8.1 Ki 3
BTAFTKGHXXQLHC 8.1 IC50 4
SZOQDIPEEPENAN 8.1 Ki 3
VJNOWWSHWOXTFM 8.1 Ki 3
MVYQTZKRBIBPEP 8.1 Ki 3
QAFBFHNIUINEJN 8.1 IC50 4
UUTWTWROPLXGDT 8.0 IC50 3
INTJRTIYLCEHRJ 8.0 IC50 4
NCCIOJYCWRHZMY 8.0 IC50 4
QFAGZHXWKDBXGQ 8.0 IC50 4
CSUJUVXXFCVRHL 8.0 Ki 3
SHHIOGGLCRQOHT 8.0 IC50 4
VMDJSHWGYGBHNX 8.0 Ki 3
WZRDTXYFPUFFST 8.0 IC50 3
YERUFWIDABDQJG 8.0 Ki 3
ZJEAAPUACVGAGQ 8.0 Ki 3
ACJYSQZZDDSVHX 7.9 Ki 3
CLKQXEGDLZQTME 7.9 IC50 4
DPRGPUSLFXWJTI 7.9 Ki 3
RQIIIOLCSXYOBO 7.9 Ki 2
IYQGSYZQNLKUSS 7.9 Ki 3
NBIXDQLGGRJRIE 7.9 Ki 2
OHCGXQWQIAAFLW 7.9 IC50 2
GZIHKLOFULVEIA 7.8 Ki 3
PSEYKDQFSOGYNR 7.8 IC50 4
XDTUFIAIIBWXBZ 7.8 Ki 3
JYGKCHPWCXRSQJ 7.8 IC50 4
GKHVWLIRHANJNR 7.8 Ki 3
HHHCHMWEUVMQER 7.8 IC50 4
HHHCHMWEUVMQER 7.8 IC50 4
2D structure