BDBM5373 cid_6876607

SMILES: CC(=O)Oc1ccc(\C=N\NC(=O)COc2ccccc2CC=C)c(OC(C)=O)c1

InChI Key: InChIKey=ZEXKFKBEVSHKSG-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 5373   

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
Nuclear receptor coactivator 3 (Human)	BDBM5373 (cid_6876607) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.24E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Nuclear receptor coactivator 1 (Human)	BDBM5373 (cid_6876607) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.47E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair