Ligand

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Ligand Name:   2-methyl-3-{[4-(pyridin-2-yl)piperazin-1-yl]methyl}-1H-indole
HET ID:   RM8 PubChem:   2813100
DrugBank:   - ChEMBL:   CHEMBL1215474
Canonical SMILES:   Cc1[nH]c2c(c1CN1CCN(CC1)c1ccccn1)cccc2
Standard InChI:   InChI=1S/C19H22N4/c1-15-17(16-6-2-3-7-18(16)21-15)14-22-10-12-23(13-11-22)19-8-4-5-9-20-19/h2-9,21H,10-14H2,1H3
Molecular Formula:   C19H22N4 Mol. Weight:   306.4048 Heavy Atoms:   23
Charge:   0 Is Chiral:   False logP:   3.1964
HBD:   1 HBA:   3 TPSA:   35.16
#Bonds:   27 #Rotatable Bonds:   3 Shape Complexity:   0.31578946
Stereocomplexity:   0.0
Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID Binding Affinity Binding Database Complex Card
Acidic mammalian chitinase Q9BZP6 (CHIA_HUMAN) Homo sapiens 3RM8 IC50 : 700.0 nM PDBBind SHOW
Acidic mammalian chitinase Q9BZP6 (CHIA_HUMAN) Homo sapiens 3RM8 IC50 : 700.0 nM BindingDB SHOW
Acidic mammalian chitinase Q9BZP6 (CHIA_HUMAN) Homo sapiens 3RM8 IC50 : 700.0 nM Binding MOAD SHOW