BDBM29868 alkynyl ether, 10

SMILES: Cc1c(c(ccc1OCC(=O)O)Sc2ccc(cc2OCC#C)COc3ccc(cc3)C(F)(F)F)C

InChI Key: InChIKey=RMMWVBYHCKSFMW-UHFFFAOYSA-N

Data: 3 KI  3 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 3 hits for monomerid = 29868   

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
Peroxisome proliferator-activated receptor delta (Human)	BDBM29868 (alkynyl ether, 10) Show SMILES Show InChI	GoogleScholar	UniChem		4	n/a	n/a	n/a	54	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Peroxisome proliferator-activated receptor alpha (Human)	BDBM29868 (alkynyl ether, 10) Show SMILES Show InChI	GoogleScholar	UniChem		210	-9.01	n/a	n/a	6.10E+3	n/a	n/a	7.1	22
TBA									Citation and Details
					More data for this Ligand-Target Pair
Peroxisome proliferator-activated receptor gamma (Human)	BDBM29868 (alkynyl ether, 10) Show SMILES Show InChI	GoogleScholar	UniChem		300	n/a	n/a	n/a	3.00E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair