BDBM50110475 CHEMBL3605803

SMILES: Cc1ccc(cc1)-c1c[nH]c(n1)C1(CCCC1)NCc1ccc(Cl)cc1

InChI Key: InChIKey=AUJYURRKRHYKNA-UHFFFAOYSA-N

Data: 1 KI  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 2 hits for monomerid = 50110475   

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
Somatostatin receptor type 3 (Human)	BDBM50110475 (CHEMBL3605803) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	170	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Somatostatin receptor type 3 (Human)	BDBM50110475 (CHEMBL3605803) Show SMILES Show InChI	GoogleScholar	UniChem		32	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair