Active Molecules (2,130)
InChIKey pChEMBL Type Targets Clinical
IMIWAPPULTUBIS 6.9 IC50 2
JEWLNTYVEOVLDJ 6.9 IC50 4
JOAFMERUDZPPNN 6.9 IC50 4
JQZPHXVRUKBOIV 6.9 IC50 3
JROYVVPLLZICTQ 6.9 IC50 4
KNGYNRPKVJRSCS 6.9 IC50 2
KOCMBIKLUSRLCW 6.9 IC50 4
KOJOWJGCRTVIMZ 6.9 IC50 3
LRKVCZLAEJBOCR 6.9 IC50 3
LYBWHFGDCBIJOZ 6.9 IC50 4
MATNJDUYNSNQAP 6.9 IC50 3
MDUMQYWNCWDCFN 6.9 IC50 2
MVKPTHHFJXWIKQ 6.9 IC50 4
NVNVJMMINIYGSC 6.9 IC50 3
NZPNDEFTDKMRTD 6.9 IC50 3
OAACLZHMPVPUCR 6.9 IC50 2
PTYCAJJZCVUFAH 6.9 IC50 2
QXXAYAZKUCZZCU 6.9 IC50 2
UEPSEWZKBBSEIR 6.9 IC50 3
UGZJEEACQBQYAZ 6.9 IC50 2
ULMGILFSLBVEHM 6.9 IC50 4
UOIFLDNBEYDHRI 6.9 IC50 4
UZPQUBHBXBSNBP 6.9 IC50 2
VCLIPTAHOIBJCI 6.9 IC50 2
WNQUARCCIKLBAE 6.9 IC50 4
XFURXPJZSULRHJ 6.9 IC50 2
XUYMTPYPUQKVNL 6.9 IC50 3
YGXZSSISOXOCBF 6.9 IC50 2
ZDLKGMWZIWWDAC 6.9 IC50 3
ZQAOKGPEOCTXLO 6.9 IC50 3
ZVGCJEWDDCZXNH 6.9 IC50 3
ZVUOPVKBPNUNBU 6.9 IC50 3
CHYRHTDWXRVJMJ 6.9 IC50 5
FRKAOJSMULEWJT 6.9 IC50 4
FVOAPVPGTADZMK 6.9 Kd 5
ZGKIVVODTURAMT 6.9 IC50 3
FQDRWRLLOXGGSS 6.9 IC50 4
GSTHTWGRLIWKTQ 6.9 IC50 4
HOGUOXLIWYGQAR 6.9 Kd 3
KNPOOYXLOYFJMB 6.9 IC50 4
LPHGQGHRAUKWMN 6.9 IC50 2
BBNFZHSVWAORMK 6.9 IC50 3
HUTNEDYZVCYOIK 6.9 IC50 4
NQFKHCPZYMIACL 6.9 IC50 2
OPKYWWXALAAUOX 6.9 IC50 5
QTLMLSKDPMFIPH 6.9 IC50 4
XARWOHKDCBRPBQ 6.9 IC50 6
AJDPVRCTXQVCTL 6.9 IC50 3
BXEDCNVFSZUBPI 6.9 IC50 6 Yes
CWWGWUITOJWIQB 6.9 IC50 5
2D structure