Reaction Details |
| Report a problem with these data |
Target | Isoform PDE9A2 of High affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A (PDE9A2) |
---|
Ligand | BDBM484541 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | Fluorescence Polarization Assay |
---|
Ki | 0.010±n/a nM |
---|
Citation | Arasappan, A; Cox, JM; Debenham, JS; Guo, Z; He, J; Hussain, Z; Lai, Z; Li, D; Meng, D; Raghavan, S; Tyagarajan, S Substituted pyrazolo[3,4-d]pyrimidines as PDE9 inhibitors US Patent US10934294 Publication Date 3/2/2021 |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
Isoform PDE9A2 of High affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A (PDE9A2) |
---|
Name: | Isoform PDE9A2 of High affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A (PDE9A2) |
Synonyms: | High affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A (PDE9A2) | PDE9A | PDE9A_HUMAN | Phosphodiesterase 9A (PDE9A2) | Phosphodiesterase 9A2 |
Type: | Protein |
Mol. Mass.: | 61702.98 |
Organism: | Homo sapiens (Human) |
Description: | O76083-2 |
Residue: | 533 |
Sequence: | MGSGSSSYRPKAIYLDIDGRIQKVIFSKYCNSSDIMDLFCIATGLPRNTTISLLTTDDAM
VSIDPTMPANSERTPYKVRPVAIKQLSEREELIQSVLAQVAEQFSRAFKINELKAEVANH
LAVLEKRVELEGLKVVEIEKCKSDIKKMREELAARSSRTNCPCKYSFLDNHKKLTPRRDV
PTYPKYLLSPETIEALRKPTFDVWLWEPNEMLSCLEHMYHDLGLVRDFSINPVTLRRWLF
CVHDNYRNNPFHNFRHCFCVAQMMYSMVWLCSLQEKFSQTDILILMTAAICHDLDHPGYN
NTYQINARTELAVRYNDISPLENHHCAVAFQILAEPECNIFSNIPPDGFKQIRQGMITLI
LATDMARHAEIMDSFKEKMENFDYSNEEHMTLLKMILIKCCDISNEVRPMEVAEPWVDCL
LEEYFMQSDREKSEGLPVAPFMDRDKVTKATAQIGFIKFVLIPMFETVTKLFPMVEEIML
QPLWESRDRYEELKRIDDAMKELQKKTDSLTSGATEKSRERSRDVKNSEGDCA
|
|
|
BDBM484541 |
---|
n/a |
---|
Name | BDBM484541 |
Synonyms: | US10934294, Example 62 | US11028092, Example 63 |
Type | Small organic molecule |
Emp. Form. | C24H21F3N8O |
Mol. Mass. | 494.4717 |
SMILES | CCc1cnc(nc1)C1CCC1c1nc2n(nc(C#N)c2c(=O)[nH]1)[C@@H](C)c1ccc(nc1)C(F)(F)F |r| |
Structure |
|