Structure of PDB 7at5 Chain A Binding Site BS01 |
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Ligand ID | RXE |
InChI | InChI=1S/C23H22Br4Cl2N4O2/c24-18-19(25)21(27)23-22(20(18)26)32-12-33(23)10-2-1-8-30-16(34)5-6-17(35)31-9-7-13-3-4-14(28)15(29)11-13/h3-4,11-12H,1-2,5-10H2,(H,30,34)(H,31,35) |
InChIKey | HHGOOXRIHBVNFX-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | c1cc(c(cc1CCNC(=O)CCC(=O)NCCCCn2cnc3c2c(c(c(c3Br)Br)Br)Br)Cl)Cl | CACTVS 3.385 | Clc1ccc(CCNC(=O)CCC(=O)NCCCCn2cnc3c(Br)c(Br)c(Br)c(Br)c23)cc1Cl |
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Formula | C23 H22 Br4 Cl2 N4 O2 |
Name | ~{N}'-[2-(3,4-dichlorophenyl)ethyl]-~{N}-[4-[4,5,6,7-tetrakis(bromanyl)benzimidazol-1-yl]butyl]butanediamide; KN2 |
ChEMBL | CHEMBL5195963 |
DrugBank | |
ZINC |
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PDB chain | 7at5 Chain A Residue 402
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Enzyme Commision number |
2.7.11.1: non-specific serine/threonine protein kinase. |
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