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BDBM50174713 CHEMBL198852::N-(2-(3-(4-(4-fluorobenzyl)piperazin-1-yl)-3-oxoprop-1-enyl)-5-chlorophenyl)acetamide

SMILES: CC(=O)Nc1cc(Cl)ccc1\C=C\C(=O)N1CCN(Cc2ccc(F)cc2)CC1

InChI Key: InChIKey=VRHDKJQVCPDYJB-UHFFFAOYSA-N

Data: 4 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50174713
Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	k_off s^-1	k_on M^-1s^-1	pH	Temp °C
C-C chemokine receptor type 1 (Human)	BDBM50174713 (N-(2-(3-(4-(4-fluorobenzyl)piperazin-1-yl)-3-oxopr...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	58	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
C-C chemokine receptor type 1 (Human)	BDBM50174713 (N-(2-(3-(4-(4-fluorobenzyl)piperazin-1-yl)-3-oxopr...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	190	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
C-C chemokine receptor type 1 (Mouse)	BDBM50174713 (N-(2-(3-(4-(4-fluorobenzyl)piperazin-1-yl)-3-oxopr...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	448	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
C-C chemokine receptor type 1 (Human)	BDBM50174713 (N-(2-(3-(4-(4-fluorobenzyl)piperazin-1-yl)-3-oxopr...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	150	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair