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BDBM50176983 7-chloro-1-(2,4-dichlorophenyl)-N-(piperidin-1-yl)-4,5-dihydro-1H-benzo[g]indazole-3-carboxamide::CHEMBL389203
SMILES: Clc1ccc(c(Cl)c1)-n1nc(C(=O)NN2CCCCC2)c2CCc3cc(Cl)ccc3-c12
InChI Key: InChIKey=GBGCKWMSERCOAE-UHFFFAOYSA-N
Data: 4 KI
| 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Cannabinoid receptor 1 (Mouse) | BDBM50176983![]() (7-chloro-1-(2,4-dichlorophenyl)-N-(piperidin-1-yl)...) | GoogleScholar | UniChem | 14.8 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Cannabinoid receptor 1 (Human) | BDBM50176983![]() (7-chloro-1-(2,4-dichlorophenyl)-N-(piperidin-1-yl)...) | GoogleScholar | UniChem | 15 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Cannabinoid receptor 2 (Mouse) | BDBM50176983![]() (7-chloro-1-(2,4-dichlorophenyl)-N-(piperidin-1-yl)...) | GoogleScholar | UniChem | 227 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Cannabinoid receptor 2 (Human) | BDBM50176983![]() (7-chloro-1-(2,4-dichlorophenyl)-N-(piperidin-1-yl)...) | GoogleScholar | UniChem | 230 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||