BDBM87267 4-[2-(4-Chloro-phenoxy)-acetylamino]-N-pyridin-3-ylmethyl-benzamide::4-[2-(4-chloranylphenoxy)ethanoylamino]-N-(pyridin-3-ylmethyl)benzamide::4-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-N-(3-pyridinylmethyl)benzamide::4-[[2-(4-chlorophenoxy)acetyl]amino]-N-(3-pyridylmethyl)benzamide::4-[[2-(4-chlorophenoxy)acetyl]amino]-N-(pyridin-3-ylmethyl)benzamide::MLS000557102::SMR000172649::cid_1150809

SMILES: Clc1ccc(OCC(=O)Nc2ccc(cc2)C(=O)NCc2cccnc2)cc1

InChI Key: InChIKey=SDVFGJJMZCWPCD-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 87267   

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
Alpha trans-inducing protein (VP16) (Human herpesvirus 1 (strain 17) (HHV-1) (Human her...)	BDBM87267 (4-[2-(4-Chloro-phenoxy)-acetylamino]-N-pyridin-3-y...) Show SMILES Clc1ccc(OCC(=O)Nc2ccc(cc2)C(=O)NCc2cccnc2)cc1 Show InChI InChI=1S/C21H18ClN3O3/c22-17-5-9-19(10-6-17)28-14-20(26)25-18-7-3-16(4-8-18)21(27)24-13-15-2-1-11-23-12-15/h1-12H,13-14H2,(H,24,27)(H,25,26)	MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	PC cid PC sid UniChem	PCBioAssay	n/a	n/a	1.08E+4	n/a	n/a	n/a	n/a	n/a	n/a
The Scripps Research Institute Molecular Screening Center Curated by PubChem BioAssay					Assay Description Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...				PubChem Bioassay (2012) BindingDB Entry DOI: 10.7270/Q2D21W6V
					More data for this Ligand-Target Pair
nuclear receptor coactivator 3 isoform a (Homo sapiens (Human))	BDBM87267 (4-[2-(4-Chloro-phenoxy)-acetylamino]-N-pyridin-3-y...) Show SMILES Clc1ccc(OCC(=O)Nc2ccc(cc2)C(=O)NCc2cccnc2)cc1 Show InChI InChI=1S/C21H18ClN3O3/c22-17-5-9-19(10-6-17)28-14-20(26)25-18-7-3-16(4-8-18)21(27)24-13-15-2-1-11-23-12-15/h1-12H,13-14H2,(H,24,27)(H,25,26)	Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	PCBioAssay	n/a	n/a	1.10E+4	n/a	n/a	n/a	n/a	n/a	n/a
The Scripps Research Institute Molecular Screening Center Curated by PubChem BioAssay					Assay Description Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...				PubChem Bioassay (2012) BindingDB Entry DOI: 10.7270/Q2HT2MXV
					More data for this Ligand-Target Pair
Nuclear receptor coactivator 1 (Homo sapiens (Human))	BDBM87267 (4-[2-(4-Chloro-phenoxy)-acetylamino]-N-pyridin-3-y...) Show SMILES Clc1ccc(OCC(=O)Nc2ccc(cc2)C(=O)NCc2cccnc2)cc1 Show InChI InChI=1S/C21H18ClN3O3/c22-17-5-9-19(10-6-17)28-14-20(26)25-18-7-3-16(4-8-18)21(27)24-13-15-2-1-11-23-12-15/h1-12H,13-14H2,(H,24,27)(H,25,26)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	PCBioAssay	n/a	n/a	9.27E+3	n/a	n/a	n/a	n/a	n/a	n/a
The Scripps Research Institute Molecular Screening Center Curated by PubChem BioAssay					Assay Description Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...				PubChem Bioassay (2012) BindingDB Entry DOI: 10.7270/Q28914F2
					More data for this Ligand-Target Pair