Ligand

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Ligand Name:   IBUPROFEN
HET ID:   IBP PubChem:   39912
DrugBank:   DB09213 ChEMBL:   CHEMBL175
Canonical SMILES:   CC(Cc1ccc(cc1)[C@@H](C(=O)O)C)C
Standard InChI:   InChI=1S/C13H18O2/c1-9(2)8-11-4-6-12(7-5-11)10(3)13(14)15/h4-7,9-10H,8H2,1-3H3,(H,14,15)/t10-/m0/s1
Molecular Formula:   C13H18O2 Mol. Weight:   206.28082 Heavy Atoms:   15
Charge:   0 Is Chiral:   True logP:   3.0732
HBD:   1 HBA:   2 TPSA:   37.3
#Bonds:   16 #Rotatable Bonds:   4 Shape Complexity:   0.46153846
Stereocomplexity:   0.07692308
Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID Binding Affinity Binding Database Complex Card
Aldo-keto reductase family 1 member C2 P52895 (AK1C2_HUMAN) Homo sapiens 4JTR IC50 : 32700.0 nM, IC50 : 33000.0 nM, IC50 : 100000.0 nM, IC50 : 42400.0 nM BindingDB SHOW