BDBM50446885 CHEMBL3115276

SMILES: Cc1cccc(CN2CCC3(CC2)C(=O)N(c2ccc(cc32)C(O)=O)c2ccc(cc2)-c2ccccc2)n1

InChI Key: InChIKey=OHELAUABQBPPGI-UHFFFAOYSA-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 = 50446885   

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
Egl nine homolog 1 (Homo sapiens (Human))	BDBM50446885 (CHEMBL3115276) Show SMILES Cc1cccc(CN2CCC3(CC2)C(=O)N(c2ccc(cc32)C(O)=O)c2ccc(cc2)-c2ccccc2)n1 Show InChI InChI=1S/C32H29N3O3/c1-22-6-5-9-26(33-22)21-34-18-16-32(17-19-34)28-20-25(30(36)37)12-15-29(28)35(31(32)38)27-13-10-24(11-14-27)23-7-3-2-4-8-23/h2-15,20H,16-19,21H2,1H3,(H,36,37)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	0.700	n/a	n/a	n/a	n/a	n/a	n/a
Janssen Pharmaceutical Research& Development, LLC Curated by ChEMBL					Assay Description Inhibition of FLAG-tagged full length PHD2 (unknown origin) expressed in Sf9 cells using HIF-1alpha peptide as substrate preincubated for 30 mins fol...				J Med Chem 56: 9369-402 (2014) Article DOI: 10.1021/jm400386j BindingDB Entry DOI: 10.7270/Q290258T
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