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BDBM50205765 (2-(4-chlorobenzyloxy)-5-bromophenyl)methanamine::CHEMBL233845
SMILES: NCc1cc(Br)ccc1OCc1ccc(Cl)cc1
InChI Key: InChIKey=YKPADUDRSOXMQB-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| C-C chemokine receptor type 5 (Human) | BDBM50205765![]() ((2-(4-chlorobenzyloxy)-5-bromophenyl)methanamine |...) | GoogleScholar | UniChem | n/a | n/a | 1.70E+3 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| C-C chemokine receptor type 5 (Human) | BDBM50205765![]() ((2-(4-chlorobenzyloxy)-5-bromophenyl)methanamine |...) | GoogleScholar | UniChem | n/a | n/a | 1.70E+3 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||