BDBM50201985 3-(benzyloxy)-2-(4-chlorobenzyl)-7,8,9,10-tetrahydrobenzo[h]-quinoline-4-carboxylic acid::CHEMBL376211

SMILES: OC(=O)c1c(OCc2ccccc2)c(Cc2ccc(Cl)cc2)nc2c3CCCCc3ccc12

InChI Key: InChIKey=QXZQACKNQKMNGX-UHFFFAOYSA-N

Data: 1 IC50

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 = 50201985   

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
P-selectin (Human)	BDBM50201985 (3-(benzyloxy)-2-(4-chlorobenzyl)-7,8,9,10-tetrahyd...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	3.90E+5	n/a	n/a	n/a	n/a	n/a	n/a
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