null

SMILES: CCCN(C1CCN(C[C@H]2CN(C[C@@H]2c2ccccc2)C(=O)c2ccccc2Cl)CC1)c1ccccn1

InChI Key: InChIKey=IAIPKBDOARAZEA-LBNVMWSVSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50123133   

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))	BDBM50123133 ((2-Chloro-phenyl)-{(3S,4S)-3-phenyl-4-[4-(propyl-p...) Show SMILES CCCN(C1CCN(C[C@H]2CN(C[C@@H]2c2ccccc2)C(=O)c2ccccc2Cl)CC1)c1ccccn1 Show InChI InChI=1S/C31H37ClN4O/c1-2-18-36(30-14-8-9-17-33-30)26-15-19-34(20-16-26)21-25-22-35(23-28(25)24-10-4-3-5-11-24)31(37)27-12-6-7-13-29(27)32/h3-14,17,25-26,28H,2,15-16,18-23H2,1H3/t25-,28+/m0/s1	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	n/a	n/a	14	n/a	n/a	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Inhibition over 48 hr of BAL strain HIV infrction of HeLa Magi cells expressing CCR5				Bioorg Med Chem Lett 13: 427-31 (2003) BindingDB Entry DOI: 10.7270/Q2PR7VBW
					More data for this Ligand-Target Pair
C-C chemokine receptor type 5 (Homo sapiens (Human))	BDBM50123133 ((2-Chloro-phenyl)-{(3S,4S)-3-phenyl-4-[4-(propyl-p...) Show SMILES CCCN(C1CCN(C[C@H]2CN(C[C@@H]2c2ccccc2)C(=O)c2ccccc2Cl)CC1)c1ccccn1 Show InChI InChI=1S/C31H37ClN4O/c1-2-18-36(30-14-8-9-17-33-30)26-15-19-34(20-16-26)21-25-22-35(23-28(25)24-10-4-3-5-11-24)31(37)27-12-6-7-13-29(27)32/h3-14,17,25-26,28H,2,15-16,18-23H2,1H3/t25-,28+/m0/s1	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	n/a	n/a	300	n/a	n/a	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Inhibition over 48 hr of BAL strain HIV infrction of HeLa Magi cells expressing CCR5				Bioorg Med Chem Lett 13: 427-31 (2003) BindingDB Entry DOI: 10.7270/Q2PR7VBW
					More data for this Ligand-Target Pair