BDBM50076031 4-Acetylamino-N-((R)-1-benzyl-pyrrolidin-3-ylmethyl)-5-chloro-2-methoxy-benzamide::CHEMBL167032

SMILES: COc1cc(NC(C)=O)c(Cl)cc1C(=O)NC[C@H]1CCN(Cc2ccccc2)C1

InChI Key: InChIKey=FUZBDAGWGHASHR-UHFFFAOYSA-N

Data: 5 KI

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 5 hits for monomerid = 50076031   

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
D(4) dopamine receptor (Human)	BDBM50076031 (4-Acetylamino-N-((R)-1-benzyl-pyrrolidin-3-ylmethy...) Show SMILES Show InChI	GoogleScholar	UniChem		340	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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D(3) dopamine receptor (Human)	BDBM50076031 (4-Acetylamino-N-((R)-1-benzyl-pyrrolidin-3-ylmethy...) Show SMILES Show InChI	GoogleScholar	UniChem		8.70E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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D(2) dopamine receptor (Human)	BDBM50076031 (4-Acetylamino-N-((R)-1-benzyl-pyrrolidin-3-ylmethy...) Show SMILES Show InChI	GoogleScholar	UniChem		2.50E+4	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
D(2) dopamine receptor (Human)	BDBM50076031 (4-Acetylamino-N-((R)-1-benzyl-pyrrolidin-3-ylmethy...) Show SMILES Show InChI	GoogleScholar	UniChem		2.70E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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D(1A) dopamine receptor (Bovine)	BDBM50076031 (4-Acetylamino-N-((R)-1-benzyl-pyrrolidin-3-ylmethy...) Show SMILES Show InChI	GoogleScholar	UniChem		4.10E+4	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