BDBM50418273 CHEMBL1767144

SMILES: CN1CCC[C@@H]1Cn1nc(Cc2ccc(cc2)C(O)=O)c2ccccc2c1=O

InChI Key: InChIKey=AIQKTJZHRRQKTE-UHFFFAOYSA-N

Data: 1 KI

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 = 50418273   

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
Histamine H1 receptor (Human)	BDBM50418273 (CHEMBL1767144) Show SMILES Show InChI	GoogleScholar	UniChem		>1.58E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair