BDBM89151 2-[2-(2-chlorophenyl)-1-benzimidazolyl]-N-(2-propan-2-ylphenyl)acetamide::2-[2-(2-chlorophenyl)benzimidazol-1-yl]-N-(2-propan-2-ylphenyl)acetamide::2-[2-(2-chlorophenyl)benzimidazol-1-yl]-N-(2-propan-2-ylphenyl)ethanamide::2-[2-(2-chlorophenyl)benzimidazol-1-yl]-N-o-cumenyl-acetamide::MLS000389022::SMR000255196::cid_3418657

SMILES: CC(C)c1ccccc1NC(=O)Cn1c(nc2ccccc12)-c1ccccc1Cl

InChI Key: InChIKey=YSZNGVHVTOABOS-UHFFFAOYSA-N

Data: 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 1 hit for monomerid = 89151   

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
High affinity choline transporter 1 (Human)	BDBM89151 (cid_3418657 | 2-[2-(2-chlorophenyl)-1-benzimidazol...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.83E+4	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair