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BDBM50098639 1-Benzyl-1-cyclooctylmethyl-4-[(9H-xanthene-9-carbonyl)-amino]-piperidinium; bromide::CHEMBL33586
SMILES: O=C(NC1CC[N+](CC2CCCCCCC2)(Cc2ccccc2)CC1)C1c2ccccc2Oc2ccccc12
InChI Key: InChIKey=NNLGZGRXOYTAHH-UHFFFAOYSA-O
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 1 (Mouse) | BDBM50098639![]() (1-Benzyl-1-cyclooctylmethyl-4-[(9H-xanthene-9-carb...) | GoogleScholar | UniChem | n/a | n/a | 1.30E+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 1 (Human) | BDBM50098639![]() (1-Benzyl-1-cyclooctylmethyl-4-[(9H-xanthene-9-carb...) | GoogleScholar | UniChem | n/a | n/a | 370 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||