Structure of PDB 6inm Chain A Binding Site BS02 |
|
|
Ligand ID | AKU |
InChI | InChI=1S/C22H24N2O3/c1-26-21-11-15-9-10-24(14-25)20(18(15)12-22(21)27-2)8-7-16-13-23-19-6-4-3-5-17(16)19/h3-6,11-14,20,23H,7-10H2,1-2H3/t20-/m0/s1 |
InChIKey | PIORUUQSJASDET-FQEVSTJZSA-N |
SMILES | Software | SMILES |
---|
OpenEye OEToolkits 2.0.6 | COc1cc2c(cc1OC)C(N(CC2)C=O)CCc3c[nH]c4c3cccc4 | CACTVS 3.385 | COc1cc2CCN(C=O)[CH](CCc3c[nH]c4ccccc34)c2cc1OC | ACDLabs 12.01 | c2c1C(N(CCc1cc(c2OC)OC)C=O)CCc3cnc4c3cccc4 | CACTVS 3.385 | COc1cc2CCN(C=O)[C@@H](CCc3c[nH]c4ccccc34)c2cc1OC | OpenEye OEToolkits 2.0.6 | COc1cc2c(cc1OC)[C@@H](N(CC2)C=O)CCc3c[nH]c4c3cccc4 |
|
Formula | C22 H24 N2 O3 |
Name | (1S)-1-[2-(1H-indol-3-yl)ethyl]-6,7-dimethoxy-3,4-dihydroisoquinoline-2(1H)-carbaldehyde |
ChEMBL | CHEMBL4520636 |
DrugBank | |
ZINC |
|
PDB chain | 6inm Chain A Residue 503
[Download ligand structure]
[Download structure with residue number starting from 1]
[View ligand structure]
|
|
|
|
Enzyme Commision number |
3.1.4.53: 3',5'-cyclic-AMP phosphodiesterase. |
|
|
|