BDBM50341082 (5-(4-chlorophenyl)-2-methyl-1H-pyrrol-3-yl)(4-(2-methoxyphenyl)piperazin-1-yl)methanone::CHEMBL1760207

SMILES: COc1ccccc1N1CCN(CC1)C(=O)c1cc([nH]c1C)-c1ccc(Cl)cc1

InChI Key: InChIKey=BWZWPNQYJPXCPE-UHFFFAOYSA-N

Data: 1 KI  1 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 = 50341082   

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
Neuromedin-K receptor (Human)	BDBM50341082 ((5-(4-chlorophenyl)-2-methyl-1H-pyrrol-3-yl)(4-(2-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	280	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Neuromedin-K receptor (Human)	BDBM50341082 ((5-(4-chlorophenyl)-2-methyl-1H-pyrrol-3-yl)(4-(2-...) Show SMILES Show InChI	GoogleScholar	UniChem		350	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