In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 3rd, 2009 | 18 | Yes |
Popular Name: BLAHylmethanol BLAHylmethanol
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 2.48 | 3.23 | -7.22 | 2 | 2 | 0 | 32 | 237.302 | 1 | ↓ |
Mid Mid (pH 6-8) | 2.48 | 4.51 | -36.25 | 3 | 2 | 1 | 37 | 238.31 | 1 | ↓ |
Code | Description | Organism Class | Affinity (nM) | LE (kcal/mol/atom) | Type |
---|---|---|---|---|---|
NMDZ1-2-E | Glutamate (NMDA) Receptor Subunit Zeta 1 (cluster #2 Of 6), Eukaryotic | Eukaryotes | 40 | 0.58 | Binding ≤ 10μM |
Z104302-1-O | Glutamate NMDA Receptor (cluster #1 Of 7), Other | Other | 350 | 0.50 | Binding ≤ 10μM |
Uniprot | Swissprot | Description | Affinity (nM) | LE (kcal/mol/atom) | Type |
---|---|---|---|---|---|
NMDZ1_RAT | P35439 | Glutamate (NMDA) Receptor Subunit Zeta 1, Rat | 40 | 0.58 | Binding ≤ 1μM |
Z104302 | Z104302 | Glutamate NMDA Receptor | 350 | 0.50 | Binding ≤ 1μM |
NMDZ1_RAT | P35439 | Glutamate (NMDA) Receptor Subunit Zeta 1, Rat | 40 | 0.58 | Binding ≤ 10μM |
Z104302 | Z104302 | Glutamate NMDA Receptor | 350 | 0.50 | Binding ≤ 10μM |
Description | Species |
---|---|
CREB phosphorylation through the activation of CaMKII | |
EPHB-mediated forward signaling | |
Ras activation uopn Ca2+ infux through NMDA receptor | |
Unblocking of NMDA receptor, glutamate binding and activation |