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BDBM50002315 5-(2-Amino-ethyl)-2-chloro-phenol; hydrobromide::CHEMBL553361
SMILES: NCCc1ccc(Cl)c(O)c1
InChI Key: InChIKey=PMBDMPWZYMGZDT-UHFFFAOYSA-N
Data: 2 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| D(2) dopamine receptor (Rat) | BDBM50002315![]() (CHEMBL553361 | 5-(2-Amino-ethyl)-2-chloro-phenol; ...) | GoogleScholar | UniChem | n/a | n/a | 2.63E+4 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| D(1A) dopamine receptor (Rat) | BDBM50002315![]() (CHEMBL553361 | 5-(2-Amino-ethyl)-2-chloro-phenol; ...) | GoogleScholar | UniChem | n/a | n/a | 2.53E+4 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||