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BDBM50295242 11-(2-chloro-6-fluorophenyl)-3,3-dimethyl-1-oxo-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepine-8-carboxylic acid::CHEMBL563633
SMILES: CC1(C)CC(=O)C2C(Nc3cc(ccc3N=C2C1)C(O)=O)c1c(F)cccc1Cl
InChI Key: InChIKey=LGUKSKUMIRVUCO-UHFFFAOYSA-N
Data: 1 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Neuromedin-B receptor (Human) | BDBM50295242![]() (11-(2-chloro-6-fluorophenyl)-3,3-dimethyl-1-oxo-2,...) | GoogleScholar | UniChem | n/a | n/a | 1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||