Ligand

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Ligand Name:   (2S)-(3'-AMIDINO-3-BIPHENYL)-5-(4-PYRIDYLAMINO)PENTANOIC ACID
HET ID:   4PP PubChem:   5496928
DrugBank:   - ChEMBL:   CHEMBL105532
Canonical SMILES:   OC(=O)[C@H](c1cccc(c1)c1cccc(c1)C(=N)N)CCCNc1ccncc1
Standard InChI:   InChI=1S/C23H24N4O2/c24-22(25)19-7-2-5-17(15-19)16-4-1-6-18(14-16)21(23(28)29)8-3-11-27-20-9-12-26-13-10-20/h1-2,4-7,9-10,12-15,21H,3,8,11H2,(H3,24,25)(H,26,27)(H,28,29)/t21-/m0/s1
Molecular Formula:   C23H24N4O2 Mol. Weight:   388.46225 Heavy Atoms:   29
Charge:   0 Is Chiral:   True logP:   4.9662
HBD:   4 HBA:   6 TPSA:   112.09
#Bonds:   32 #Rotatable Bonds:   9 Shape Complexity:   0.17391305
Stereocomplexity:   0.04347826
Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID Binding Affinity Binding Database Complex Card
Coagulation factor X P00742 (FA10_HUMAN) Homo sapiens 1XKA IC50 : 270.0 nM, IC50 : 2.7 nM BindingDB SHOW
Coagulation factor X P00742 (FA10_HUMAN) Homo sapiens 1XKA Ki : 131.0 nM Binding MOAD SHOW