Ligand

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Ligand Name:   4-{3-[(4-chlorophenyl)amino]-3-oxopropyl}-3-({[5-(propan-2-yl)-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl]carbonyl}amino)benzoic acid
HET ID:   D1Q PubChem:   25052256
DrugBank:   - ChEMBL:   CHEMBL1923888
Canonical SMILES:   O=C(Nc1ccc(cc1)Cl)CCc1ccc(cc1NC(=O)c1sc2c(n1)CCN(C2)C(C)C)C(=O)O
Standard InChI:   InChI=1S/C26H27ClN4O4S/c1-15(2)31-12-11-20-22(14-31)36-25(30-20)24(33)29-21-13-17(26(34)35)4-3-16(21)5-10-23(32)28-19-8-6-18(27)7-9-19/h3-4,6-9,13,15H,5,10-12,14H2,1-2H3,(H,28,32)(H,29,33)(H,34,35)
Molecular Formula:   C26H27ClN4O4S Mol. Weight:   527.035 Heavy Atoms:   36
Charge:   0 Is Chiral:   False logP:   5.1687
HBD:   3 HBA:   9 TPSA:   139.87
#Bonds:   39 #Rotatable Bonds:   10 Shape Complexity:   0.30769232
Stereocomplexity:   0.0
Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID Binding Affinity Binding Database Complex Card
Coagulation factor X P00742 (FA10_HUMAN) Homo sapiens 3TK5 IC50 : 1.3 nM BindingDB SHOW