BDBM50133864 CHEMBL2139947::US10251893, Compound 59

SMILES: Cc1cc(ccn1)-c1ccc(CC(=O)Nc2ccc(cc2)-c2cccnc2)cc1

InChI Key: InChIKey=KHZOJCQBHJUJFY-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50133864   

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
Protein Wnt-3a (Human)	BDBM50133864 (CHEMBL2139947 | US10251893, Compound 59) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	<0.110	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Protein-serine O-palmitoleoyltransferase porcupine (Human)	BDBM50133864 (CHEMBL2139947 | US10251893, Compound 59) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	<1	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Protein-serine O-palmitoleoyltransferase porcupine (Human)	BDBM50133864 (CHEMBL2139947 | US10251893, Compound 59) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	0.0740	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair