BDBM50412757 CHEMBL522158

SMILES: Clc1ccc(cc1Cl)C1(CCN(C1)C(=O)c1ccco1)OCCN1CCC2(CC1)N(CNC2=O)c1ccccc1

InChI Key: InChIKey=AAFIDRUCDKVRAX-UHFFFAOYSA-N

Data: 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 1 hit for monomerid = 50412757   

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
C-C chemokine receptor type 5 (Human)	BDBM50412757 (CHEMBL522158) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	3.98E+3	n/a	n/a	n/a	n/a	n/a	n/a
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