BDBM15186 4-(5-{[(5E)-2-amino-3,7-dicyano-4,6-dimethyl-5H-cyclopenta[b]pyridin-5-ylidene]methyl}furan-2-yl)-2-chlorobenzoic acid::cid_1776570::compound 1::compound 6065233

SMILES: Cc1c(C#N)c(N)[nH]c2c(C#N)c(=C)c(=Cc3ccc(o3)-c3ccc(C(O)=O)c(Cl)c3)c12

InChI Key: InChIKey=YQXKFAZZJMIBIB-UHFFFAOYSA-N

Data: 2 KI  1 IC50  1 EC50

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Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 15186   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Nuclear receptor subfamily 4 group A member 1 (Human)	BDBM15186 (cid_1776570 | 4-(5-{[(5E)-2-amino-3,7-dicyano-4,6-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.65E+3	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
RAC-alpha serine/threonine-protein kinase (Human)	BDBM15186 (cid_1776570 | 4-(5-{[(5E)-2-amino-3,7-dicyano-4,6-...) Show SMILES Show InChI	GoogleScholar	UniChem		1.10E+3	-8.12	2.60E+3	n/a	n/a	n/a	n/a	7.5	25
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					More data for this Ligand-Target Pair
Dual specificity protein phosphatase 3 (Human)	BDBM15186 (cid_1776570 | 4-(5-{[(5E)-2-amino-3,7-dicyano-4,6-...) Show SMILES Show InChI	GoogleScholar	UniChem		3.87E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair