BDBM50475632 CHEMBL382863

SMILES: CC(C)n1cnc2c1ccc(c2)C(=O)O

InChI Key: InChIKey=SQIQIYYPWAELAC-UHFFFAOYSA-N

Data: 1 EC50

PDB links: 1 PDB ID matches this monomer.

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50475632   

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 3 (Human)	BDBM50475632 (CHEMBL382863) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	3.39E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair