BDBM42064 1-[1-(2-chlorophenyl)-2-keto-cyclohexyl]-3-cyclohexyl-1-methyl-thiourea::1-[1-(2-chlorophenyl)-2-oxidanylidene-cyclohexyl]-3-cyclohexyl-1-methyl-thiourea::1-[1-(2-chlorophenyl)-2-oxocyclohexyl]-3-cyclohexyl-1-methylthiourea::MLS000391056::SMR000260093::cid_4006073

SMILES: CN(C(=S)NC1CCCCC1)C1(CCCCC1=O)c1ccccc1Cl

InChI Key: InChIKey=CBXZCXFSSRYOGA-UHFFFAOYSA-N

Data: 2 IC50  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 3 hits for monomerid = 42064   

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
Galanin receptor type 2 (Human)	BDBM42064 (1-[1-(2-chlorophenyl)-2-oxocyclohexyl]-3-cyclohexy...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>4.20E+4	n/a	n/a	n/a	n/a	n/a	n/a
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Galanin receptor type 2 (Human)	BDBM42064 (1-[1-(2-chlorophenyl)-2-oxocyclohexyl]-3-cyclohexy...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>4.20E+4	n/a	n/a	n/a	n/a	n/a	n/a
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Orotidine 5'-phosphate decarboxylase (Aspergillus niger)	BDBM42064 (1-[1-(2-chlorophenyl)-2-oxocyclohexyl]-3-cyclohexy...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>5.96E+4	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair