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BDBM50145232 CHEMBL311229::{4-[(9-Methyl-4,5-dihydro-6-oxa-3-thia-1-aza-benzo[e]azulen-2-ylamino)-methyl]-piperidin-1-yl}-(R)-tetrahydro-furan-2-yl-methanone
SMILES: Cc1ccc2OCCc3sc(NCC4CCN(CC4)C(=O)[C@H]4CCCO4)nc3-c2c1
InChI Key: InChIKey=PQAHPKKBCMEGKW-UHFFFAOYSA-N
Data: 6 IC50
| Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Neuropeptide Y receptor type 5 (Human) | BDBM50145232![]() ({4-[(9-Methyl-4,5-dihydro-6-oxa-3-thia-1-aza-benzo...) | GoogleScholar | UniChem | n/a | n/a | 5 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Neuropeptide Y receptor type 2 (Human) | BDBM50145232![]() ({4-[(9-Methyl-4,5-dihydro-6-oxa-3-thia-1-aza-benzo...) | GoogleScholar | UniChem | n/a | n/a | >3.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Neuropeptide Y receptor type 5 (Human) | BDBM50145232![]() ({4-[(9-Methyl-4,5-dihydro-6-oxa-3-thia-1-aza-benzo...) | GoogleScholar | UniChem | n/a | n/a | 40 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Neuropeptide Y receptor type 4 (Human) | BDBM50145232![]() ({4-[(9-Methyl-4,5-dihydro-6-oxa-3-thia-1-aza-benzo...) | GoogleScholar | UniChem | n/a | n/a | >3.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Neuropeptide Y receptor type 5 (Rat) | BDBM50145232![]() ({4-[(9-Methyl-4,5-dihydro-6-oxa-3-thia-1-aza-benzo...) | GoogleScholar | UniChem | n/a | n/a | 2.90 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Neuropeptide Y receptor type 1 (Human) | BDBM50145232![]() ({4-[(9-Methyl-4,5-dihydro-6-oxa-3-thia-1-aza-benzo...) | GoogleScholar | UniChem | n/a | n/a | >3.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||