BDBM50144614 CHEMBL3758884

SMILES: Cc1c(nn(c1-c1ccc(Cl)cc1)-c1ccc(Cl)cc1Cl)C(=O)NC1CCN(CC1)C(=O)c1ccccc1

InChI Key: InChIKey=LWAHFNHCMULQGH-UHFFFAOYSA-N

Data: 2 KI

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 2 hits for monomerid = 50144614   

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
Cannabinoid receptor 1 (Homo sapiens (Human))	BDBM50144614 (CHEMBL3758884) Show SMILES Cc1c(nn(c1-c1ccc(Cl)cc1)-c1ccc(Cl)cc1Cl)C(=O)NC1CCN(CC1)C(=O)c1ccccc1 Show InChI InChI=1S/C29H25Cl3N4O2/c1-18-26(28(37)33-23-13-15-35(16-14-23)29(38)20-5-3-2-4-6-20)34-36(25-12-11-22(31)17-24(25)32)27(18)19-7-9-21(30)10-8-19/h2-12,17,23H,13-16H2,1H3,(H,33,37)	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	7.5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
RTI International Curated by ChEMBL					Assay Description Displacement of [3H]CP55940 from human CB1 receptor expressed in CHO cell membranes				Bioorg Med Chem 24: 1063-70 (2016) BindingDB Entry DOI: 10.7270/Q2GB25WW
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM50144614 (CHEMBL3758884) Show SMILES Cc1c(nn(c1-c1ccc(Cl)cc1)-c1ccc(Cl)cc1Cl)C(=O)NC1CCN(CC1)C(=O)c1ccccc1 Show InChI InChI=1S/C29H25Cl3N4O2/c1-18-26(28(37)33-23-13-15-35(16-14-23)29(38)20-5-3-2-4-6-20)34-36(25-12-11-22(31)17-24(25)32)27(18)19-7-9-21(30)10-8-19/h2-12,17,23H,13-16H2,1H3,(H,33,37)	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	1.73E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
RTI International Curated by ChEMBL					Assay Description Displacement of [3H]CP55940 from human CB2 receptor expressed in CHO cell membranes				Bioorg Med Chem 24: 1063-70 (2016) BindingDB Entry DOI: 10.7270/Q2GB25WW
					More data for this Ligand-Target Pair