BDBM86278 MCL-202

SMILES: Cc1cccc(c1)[C@@H]2CN(CCc3c2cc(c(c3Cl)O)O)C

InChI Key: InChIKey=JXMYTVOBSFOHAF-UHFFFAOYSA-N

Data: 6 KI

PDB links: 1 PDB ID matches this monomer.

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 6 hits for monomerid = 86278   

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(1A) dopamine receptor (Rat)	BDBM86278 (MCL-202) Show SMILES Show InChI	GoogleScholar	UniChem		0.490	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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D(1B) dopamine receptor (Human)	BDBM86278 (MCL-202) Show SMILES Show InChI	GoogleScholar	UniChem		1.53	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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5-hydroxytryptamine receptor 2A (Rat)	BDBM86278 (MCL-202) Show SMILES Show InChI	GoogleScholar	UniChem		88.6	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)	BDBM86278 (MCL-202) Show SMILES Show InChI	GoogleScholar	UniChem		374	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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D(2) dopamine receptor (Rat)	BDBM86278 (MCL-202) Show SMILES Show InChI	GoogleScholar	UniChem		515	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Solute carrier family 22 member 2 (Rat)	BDBM86278 (MCL-202) Show SMILES Show InChI	GoogleScholar	UniChem		3.00E+3	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