BDBM50390601 CHEMBL2069581

SMILES: Cc1cc(ccn1)-c1cccc(NC(=O)[C@H](Cc2ccccc2)NCc2cscn2)c1

InChI Key: InChIKey=DIRNQNKSESHJOH-UHFFFAOYSA-N

Data: 1 EC50

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 = 50390601   

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
Probable G-protein coupled receptor 142 (Human)	BDBM50390601 (CHEMBL2069581) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	52	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair