BDBM50398336 CHEMBL2178577

SMILES: CCN(C1CCN(CC[C@H](C2CCC(CC2)S(C)(=O)=O)c2cc(F)cc(F)c2)CC1)C(=O)Cc1ccc(cc1)S(C)(=O)=O

InChI Key: InChIKey=AESXAJXKMUNYJP-ZWFIUULVSA-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 = 50398336   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
C-C chemokine receptor type 5 (Homo sapiens (Human))	BDBM50398336 (CHEMBL2178577) Show SMILES CCN(C1CCN(CC[C@H](C2CCC(CC2)S(C)(=O)=O)c2cc(F)cc(F)c2)CC1)C(=O)Cc1ccc(cc1)S(C)(=O)=O |r,wU:9.8,(42.25,-25.89,;43.58,-26.67,;43.58,-28.21,;42.24,-28.98,;42.23,-30.52,;40.9,-31.28,;39.57,-30.51,;38.24,-31.28,;36.9,-30.51,;35.57,-31.28,;34.24,-30.51,;34.25,-28.97,;32.91,-28.19,;31.58,-28.97,;31.58,-30.51,;32.92,-31.27,;30.24,-28.19,;28.9,-28.97,;29.46,-26.85,;31,-26.85,;35.57,-32.82,;36.9,-33.58,;36.9,-35.12,;38.24,-35.88,;35.57,-35.89,;34.23,-35.13,;32.9,-35.89,;34.23,-33.59,;39.56,-28.97,;40.9,-28.2,;44.91,-28.99,;44.9,-30.53,;46.24,-28.22,;47.57,-29,;47.56,-30.53,;48.89,-31.31,;50.23,-30.54,;50.23,-28.99,;48.9,-28.22,;51.56,-31.31,;52.9,-30.55,;50.77,-32.64,;52.31,-32.64,)| Show InChI InChI=1S/C32H44F2N2O5S2/c1-4-36(32(37)19-23-5-9-29(10-6-23)42(2,38)39)28-13-16-35(17-14-28)18-15-31(25-20-26(33)22-27(34)21-25)24-7-11-30(12-8-24)43(3,40)41/h5-6,9-10,20-22,24,28,30-31H,4,7-8,11-19H2,1-3H3/t24?,30?,31-/m1/s1	PDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	0.170	n/a	n/a	n/a	n/a	n/a	n/a
National Heart and Lung Institute Curated by ChEMBL					Assay Description Binding affinity to CCR5				J Med Chem 55: 9363-92 (2012) Article DOI: 10.1021/jm300682j BindingDB Entry DOI: 10.7270/Q2862HKR
					More data for this Ligand-Target Pair