Ligand

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Ligand Name:   Alpha-Bromo-3-Iodotoluene
HET ID:   8Z5 PubChem:   2759361
DrugBank:   - ChEMBL:   -
Canonical SMILES:   BrCc1cccc(c1)I
Standard InChI:   InChI=1S/C7H6BrI/c8-5-6-2-1-3-7(9)4-6/h1-4H,5H2
Molecular Formula:   C7H6BrI Mol. Weight:   296.931 Heavy Atoms:   9
Charge:   0 Is Chiral:   False logP:   3.1861
HBD:   0 HBA:   0 TPSA:   0.0
#Bonds:   9 #Rotatable Bonds:   1 Shape Complexity:   0.14285715
Stereocomplexity:   0.0
Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID Binding Affinity Binding Database Complex Card
Serine/threonine-protein kinase PLK1 P53350 (PLK1_HUMAN) Homo sapiens 5NMM
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