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BDBM50319101 5-(4-fluorophenyl)-2-(3-(6-hydroxynaphthalen-2-yl)propanamido)cyclohex-1-enecarboxylic acid::CHEMBL1085655
SMILES: OC(=O)C1=C(CCC(C1)c1ccc(F)cc1)NC(=O)CCc1ccc2cc(O)ccc2c1
InChI Key: InChIKey=BPGVBGPOFUHPPZ-UHFFFAOYSA-N
| 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Hydroxycarboxylic acid receptor 2 (Human) | BDBM50319101![]() (5-(4-fluorophenyl)-2-(3-(6-hydroxynaphthalen-2-yl)...) | GoogleScholar | UniChem | n/a | n/a | 8.60 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Hydroxycarboxylic acid receptor 2 (Human) | BDBM50319101![]() (5-(4-fluorophenyl)-2-(3-(6-hydroxynaphthalen-2-yl)...) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | 130 | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||