Ligand

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Ligand Name:   1-(3-CARBAMIMIDOYL-BENZYL)-1H-INDOLE-2-CARBOXYLIC ACID 3-CARBAMIMIDOYL-BENZYLESTER
HET ID:   CBB PubChem:   138753152
DrugBank:   - ChEMBL:   CHEMBL1231665
Canonical SMILES:   NC(=N)C1CCCC(C1)COC(=O)c1cc2c(n1CC1=CC(CC=C1)C(=N)N)cccc2
Standard InChI:   InChI=1S/C25H31N5O2/c26-23(27)19-8-3-5-16(11-19)14-30-21-10-2-1-7-18(21)13-22(30)25(31)32-15-17-6-4-9-20(12-17)24(28)29/h1-3,5,7,10-11,13,17,19-20H,4,6,8-9,12,14-15H2,(H3,26,27)(H3,28,29)
Molecular Formula:   C25H31N5O2 Mol. Weight:   433.54593 Heavy Atoms:   32
Charge:   0 Is Chiral:   True logP:   5.579
HBD:   4 HBA:   7 TPSA:   130.97
#Bonds:   35 #Rotatable Bonds:   8 Shape Complexity:   0.4
Stereocomplexity:   0.12
Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID Binding Affinity Binding Database Complex Card
Coagulation factor X P00742 (FA10_HUMAN) Homo sapiens 1LPK Ki : 28.0 nM PDBBind SHOW
Coagulation factor X P00742 (FA10_HUMAN) Homo sapiens 1LPK Ki : 28.0 nM Binding MOAD SHOW