BDBM240987 US9409892, 82

SMILES: CC(C)(CC(O)=O)NC(=O)c1nc(C#N)c2cc(Oc3ccccc3)ccc2c1O

InChI Key: InChIKey=SHDGQLVOAGJTGP-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 240987   

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))	BDBM240987 (US9409892, 82) Show SMILES CC(C)(CC(O)=O)NC(=O)c1nc(C#N)c2cc(Oc3ccccc3)ccc2c1O Show InChI InChI=1S/C22H19N3O5/c1-22(2,11-18(26)27)25-21(29)19-20(28)15-9-8-14(10-16(15)17(12-23)24-19)30-13-6-4-3-5-7-13/h3-10,28H,11H2,1-2H3,(H,25,29)(H,26,27)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	n/a	n/a	2.04E+4	n/a	n/a	n/a	n/a	7.4	n/a
FibroGen, Inc. US Patent					Assay Description Ketoglutaric acid α-[1-14C]-sodium salt, alpha-ketoglutaric acid sodium salt, and HPLC purified peptide may be obtained from commercial sources...				US Patent US9409892 (2016) BindingDB Entry DOI: 10.7270/Q2MG7NFC
					More data for this Ligand-Target Pair
Egl nine homolog 2 (Homo sapiens (Human))	BDBM240987 (US9409892, 82) Show SMILES CC(C)(CC(O)=O)NC(=O)c1nc(C#N)c2cc(Oc3ccccc3)ccc2c1O Show InChI InChI=1S/C22H19N3O5/c1-22(2,11-18(26)27)25-21(29)19-20(28)15-9-8-14(10-16(15)17(12-23)24-19)30-13-6-4-3-5-7-13/h3-10,28H,11H2,1-2H3,(H,25,29)(H,26,27)	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	n/a	n/a	910	n/a	n/a	n/a	n/a	7.4	n/a
FibroGen, Inc. US Patent					Assay Description Ketoglutaric acid α-[1-14C]-sodium salt, alpha-ketoglutaric acid sodium salt, and HPLC purified peptide may be obtained from commercial sources...				US Patent US9409892 (2016) BindingDB Entry DOI: 10.7270/Q2MG7NFC
					More data for this Ligand-Target Pair